(2S)-2-azanyl-4-[(4-chlorophenyl)methylamino]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one

Systemtic Name: (2S)-2-azanyl-4-[(4-chlorophenyl)methylamino]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one Openeye Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one CAS Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(3,6-dihydro-2H-pyridin-1-yl)-1-butanone IUPAC Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one Traditional Name: (2S)-2-amino-4-[(4-chlorobenzyl)amino]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)C(CCNCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CN(CC=C1)C(=O)[C@H](CCNCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H22ClN3O/c17-14-6-4-13(5-7-14)12-19-9-8-15(18)16(21)20-10-2-1-3-11-20/h1-2,4-7,15,19H,3,8-12,18H2/t15-/m0/s1