1-cyclopropyl-N-[(6-methoxypyridin-3-yl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: 1-cyclopropyl-N-[(6-methoxypyridin-3-yl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: 1-cyclopropyl-N-[(6-methoxy-3-pyridyl)methyl]-1-(p-tolyl)methanamine CAS Name: 1-cyclopropyl-N-[(6-methoxy-3-pyridinyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: 1-cyclopropyl-N-[(6-methoxypyridin-3-yl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: [cyclopropyl(p-tolyl)methyl]-[(6-methoxy-3-pyridyl)methyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-3-6-15(7-4-13)18(16-8-9-16)20-12-14-5-10-17(21-2)19-11-14/h3-7,10-11,16,18,20H,8-9,12H2,1-2H3