5-[3-azanyl-1-(4-chlorophenyl)butan-2-yl]pyridine-3-carbonitrile hydrochloride

Systemtic Name: 5-[3-azanyl-1-(4-chlorophenyl)butan-2-yl]pyridine-3-carbonitrile hydrochloride Openeye Name: 5-[2-amino-1-[(4-chlorophenyl)methyl]propyl]pyridine-3-carbonitrile hydrochloride CAS Name: 5-[3-amino-1-(4-chlorophenyl)butan-2-yl]-3-pyridinecarbonitrile hydrochloride IUPAC Name: 5-[3-amino-1-(4-chlorophenyl)butan-2-yl]pyridine-3-carbonitrile hydrochloride Traditional Name: 5-[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=CN=CC(=C2)C#N)N.Cl

Isomeric SMILES

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

InChI

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