1-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: 1-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: 1-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: 1-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: 1-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-p-anisyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(C2CC2)C3=CC=CC=C3

InChI

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