1-(4-methoxy-3-methyl-phenyl)-2-phenyl-ethanamine

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-2-phenyl-ethanamine Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-2-phenyl-ethanamine CAS Name: 1-(4-methoxy-3-methylphenyl)-2-phenylethanamine IUPAC Name: 1-(4-methoxy-3-methylphenyl)-2-phenylethanamine Traditional Name: [1-(4-methoxy-3-methyl-phenyl)-2-phenyl-ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC2=CC=CC=C2)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(CC2=CC=CC=C2)N)OC

InChI

InChI=1S/C16H19NO/c1-12-10-14(8-9-16(12)18-2)15(17)11-13-6-4-3-5-7-13/h3-10,15H,11,17H2,1-2H3