1-(3-methylphenyl)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 1-(3-methylphenyl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 1-(m-tolyl)-N-(3-pyridylmethyl)ethanamine CAS Name: 1-(3-methylphenyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 1-(3-methylphenyl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 1-(m-tolyl)ethyl-(3-pyridylmethyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2=CN=CC=C2

InChI

InChI=1S/C15H18N2/c1-12-5-3-7-15(9-12)13(2)17-11-14-6-4-8-16-10-14/h3-10,13,17H,11H2,1-2H3