3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine

Systemtic Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine Openeye Name: 3-(aminomethyl)-N-methyl-N-(p-tolylmethyl)pyridin-2-amine CAS Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-pyridinamine IUPAC Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine Traditional Name: [3-(aminomethyl)-2-pyridyl]-methyl-(4-methylbenzyl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C=CC=N2)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(C=CC=N2)CN

InChI

InChI=1S/C15H19N3/c1-12-5-7-13(8-6-12)11-18(2)15-14(10-16)4-3-9-17-15/h3-9H,10-11,16H2,1-2H3