N-[cyclopropyl-(4-methylphenyl)methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-pyridin-2-ylethanamine Traditional Name: [cyclopropyl(p-tolyl)methyl]-[1-(2-pyridyl)ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C18H22N2/c1-13-6-8-15(9-7-13)18(16-10-11-16)20-14(2)17-5-3-4-12-19-17/h3-9,12,14,16,18,20H,10-11H2,1-2H3