1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: 1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: 1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: 1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: 1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-o-anisyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-20-17-10-6-5-9-16(17)13-19-18(15-11-12-15)14-7-3-2-4-8-14/h2-10,15,18-19H,11-13H2,1H3