(2S)-2-azanyl-4-[(3-chlorophenyl)methylamino]-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-azanyl-4-[(3-chlorophenyl)methylamino]-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-amino-4-[(3-chlorophenyl)methylamino]-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-4-[(3-chlorophenyl)methylamino]-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-4-[(3-chlorophenyl)methylamino]-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-amino-4-[(3-chlorobenzyl)amino]-1-piperidino-butan-1-one Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCNCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CCNCC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C16H24ClN3O/c17-14-6-4-5-13(11-14)12-19-8-7-15(18)16(21)20-9-2-1-3-10-20/h4-6,11,15,19H,1-3,7-10,12,18H2/t15-/m0/s1