3-[3-azanyl-1-(4-chlorophenyl)butan-2-yl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[3-azanyl-1-(4-chlorophenyl)butan-2-yl]benzenecarbonitrile hydrochloride Openeye Name: 3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]benzonitrile hydrochloride CAS Name: 3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile hydrochloride IUPAC Name: 3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile hydrochloride Traditional Name: 3-[2-amino-1-(4-chlorobenzyl)propyl]benzonitrile hydrochloride Formula: C17H18Cl2N2 MolecularWeight: 321.24422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)N.Cl

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)N.Cl

InChI

InChI=1S/C17H17ClN2.ClH/c1-12(20)17(10-13-5-7-16(18)8-6-13)15-4-2-3-14(9-15)11-19;/h2-9,12,17H,10,20H2,1H3;1H