6-[3-azanyl-1-(4-chlorophenyl)butan-2-yl]pyridine-3-carbonitrile hydrochloride

Systemtic Name: 6-[3-azanyl-1-(4-chlorophenyl)butan-2-yl]pyridine-3-carbonitrile hydrochloride Openeye Name: 6-[2-amino-1-[(4-chlorophenyl)methyl]propyl]pyridine-3-carbonitrile hydrochloride CAS Name: 6-[3-amino-1-(4-chlorophenyl)butan-2-yl]-3-pyridinecarbonitrile hydrochloride IUPAC Name: 6-[3-amino-1-(4-chlorophenyl)butan-2-yl]pyridine-3-carbonitrile hydrochloride Traditional Name: 6-[2-amino-1-(4-chlorobenzyl)propyl]nicotinonitrile hydrochloride Formula: C16H17Cl2N3 MolecularWeight: 322.23228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3.ClH/c1-11(19)15(8-12-2-5-14(17)6-3-12)16-7-4-13(9-18)10-20-16;/h2-7,10-11,15H,8,19H2,1H3;1H