N-[cyclopropyl-(4-methylphenyl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-pyridin-3-ylethanamine Traditional Name: [cyclopropyl(p-tolyl)methyl]-[1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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