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

Systemtic Name: (2S)-2-azanyl-4-[(4-chlorophenyl)methylamino]-1-piperidin-1-yl-butan-1-one dihydrochloride Openeye Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(1-piperidyl)butan-1-one dihydrochloride CAS Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(1-piperidinyl)-1-butanone dihydrochloride IUPAC Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-piperidin-1-ylbutan-1-one dihydrochloride Traditional Name: (2S)-2-amino-4-[(4-chlorobenzyl)amino]-1-piperidino-butan-1-one dihydrochloride Formula: C16H26Cl3N3O MolecularWeight: 382.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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