1-(4-methylphenyl)-N-(1-pyridin-3-ylethyl)ethanamine

Systemtic Name: 1-(4-methylphenyl)-N-(1-pyridin-3-ylethyl)ethanamine Openeye Name: 1-(p-tolyl)-N-[1-(3-pyridyl)ethyl]ethanamine CAS Name: 1-(4-methylphenyl)-N-[1-(3-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(4-methylphenyl)-N-(1-pyridin-3-ylethyl)ethanamine Traditional Name: 1-(p-tolyl)ethyl-[1-(3-pyridyl)ethyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-12-6-8-15(9-7-12)13(2)18-14(3)16-5-4-10-17-11-16/h4-11,13-14,18H,1-3H3