1-cyclopropyl-1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-cyclopropyl-1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-cyclopropyl-1-(p-tolyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-cyclopropyl-1-(4-methylphenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-cyclopropyl-1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(3-pyridylmethyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC3=CN=CC=C3

InChI

InChI=1S/C17H20N2/c1-13-4-6-15(7-5-13)17(16-8-9-16)19-12-14-3-2-10-18-11-14/h2-7,10-11,16-17,19H,8-9,12H2,1H3