PDB CCD ID: | B40 |
Number of entries in BioLiP: | 5 |
Chemical formula: | C10 H15 N |
InChI: | InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1 |
InChIKey: | MYWUZJCMWCOHBA-VIFPVBQESA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C[C@@H](Cc1ccccc1)NC | ACDLabs 10.04 | N(C(Cc1ccccc1)C)C | CACTVS 3.341 | CN[CH](C)Cc1ccccc1 | CACTVS 3.341 | CN[C@@H](C)Cc1ccccc1 | OpenEye OEToolkits 1.5.0 | CC(Cc1ccccc1)NC |
|
Name: | (2S)-N-methyl-1-phenylpropan-2-amine; Methamphetamine |
ChEMBL: | CHEMBL1201201 |
DrugBank: | DB01577 |
ZINC: | ZINC000006021043 |