1-cyclopropyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: 1-cyclopropyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-1-phenyl-methanamine Openeye Name: 1-cyclopropyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-1-phenyl-methanamine CAS Name: 1-cyclopropyl-N-[(2-methoxy-5-methylphenyl)methyl]-1-phenylmethanamine IUPAC Name: 1-cyclopropyl-N-[(2-methoxy-5-methylphenyl)methyl]-1-phenylmethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-(2-methoxy-5-methyl-benzyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-14-8-11-18(21-2)17(12-14)13-20-19(16-9-10-16)15-6-4-3-5-7-15/h3-8,11-12,16,19-20H,9-10,13H2,1-2H3