(2S)-2-azanyl-4-[(4-chlorophenyl)methyl-methyl-amino]-1-piperidin-1-yl-butan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-4-[(4-chlorophenyl)methyl-methyl-amino]-1-piperidin-1-yl-butan-1-one hydrochloride Openeye Name: (2S)-2-amino-4-[(4-chlorophenyl)methyl-methyl-amino]-1-(1-piperidyl)butan-1-one hydrochloride CAS Name: (2S)-2-amino-4-[(4-chlorophenyl)methyl-methylamino]-1-(1-piperidinyl)-1-butanone hydrochloride IUPAC Name: (2S)-2-amino-4-[(4-chlorophenyl)methyl-methylamino]-1-piperidin-1-ylbutan-1-one hydrochloride Traditional Name: (2S)-2-amino-4-[(4-chlorobenzyl)-methyl-amino]-1-piperidino-butan-1-one hydrochloride Formula: C17H27Cl2N3O MolecularWeight: 360.32178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C(=O)N1CCCCC1)N)CC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CN(CC[C@@H](C(=O)N1CCCCC1)N)CC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C17H26ClN3O.ClH/c1-20(13-14-5-7-15(18)8-6-14)12-9-16(19)17(22)21-10-3-2-4-11-21;/h5-8,16H,2-4,9-13,19H2,1H3;1H/t16-;/m0./s1