5-[3-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]-3-methyl-pyridin-2-amine

Systemtic Name: 5-[3-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]-3-methyl-pyridin-2-amine Openeye Name: 5-[3-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]-3-methyl-pyridin-2-amine CAS Name: 5-[3-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]-3-methyl-2-pyridinamine IUPAC Name: 5-[3-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]-3-methylpyridin-2-amine Traditional Name: [3-(6-amino-5-methyl-3-pyridyl)benzyl]-[2-(4-chlorophenyl)ethyl]amine Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC(=CC=C2)CNCCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC(=CC=C2)CNCCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H22ClN3/c1-15-11-19(14-25-21(15)23)18-4-2-3-17(12-18)13-24-10-9-16-5-7-20(22)8-6-16/h2-8,11-12,14,24H,9-10,13H2,1H3,(H2,23,25)