2-azanyl-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-butan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-butan-1-one hydrochloride CAS Name: 2-amino-1-[4-(2-chlorophenyl)-1-piperazinyl]-3-methyl-1-butanone hydrochloride IUPAC Name: 2-amino-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methylbutan-1-one hydrochloride Traditional Name: 2-amino-1-[4-(2-chlorophenyl)piperazino]-3-methyl-butan-1-one hydrochloride Formula: C15H23Cl2N3O MolecularWeight: 332.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)N.Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)N.Cl

InChI

InChI=1S/C15H22ClN3O.ClH/c1-11(2)14(17)15(20)19-9-7-18(8-10-19)13-6-4-3-5-12(13)16;/h3-6,11,14H,7-10,17H2,1-2H3;1H