4-(4-chlorophenyl)-3-(5-methylpyridin-3-yl)butan-2-amine hydrochloride

Systemtic Name: 4-(4-chlorophenyl)-3-(5-methylpyridin-3-yl)butan-2-amine hydrochloride Openeye Name: 4-(4-chlorophenyl)-3-(5-methyl-3-pyridyl)butan-2-amine hydrochloride CAS Name: 4-(4-chlorophenyl)-3-(5-methyl-3-pyridinyl)-2-butanamine hydrochloride IUPAC Name: 4-(4-chlorophenyl)-3-(5-methylpyridin-3-yl)butan-2-amine hydrochloride Traditional Name: [3-(4-chlorophenyl)-1-methyl-2-(5-methyl-3-pyridyl)propyl]amine hydrochloride Formula: C16H20Cl2N2 MolecularWeight: 311.2494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)C(CC2=CC=C(C=C2)Cl)C(C)N.Cl

Isomeric SMILES

CC1=CC(=CN=C1)C(CC2=CC=C(C=C2)Cl)C(C)N.Cl

InChI

InChI=1S/C16H19ClN2.ClH/c1-11-7-14(10-19-9-11)16(12(2)18)8-13-3-5-15(17)6-4-13;/h3-7,9-10,12,16H,8,18H2,1-2H3;1H