3,4-dimethoxy-N-[(2-phenylphenyl)methyl]aniline

Systemtic Name: 3,4-dimethoxy-N-[(2-phenylphenyl)methyl]aniline Openeye Name: 3,4-dimethoxy-N-[(2-phenylphenyl)methyl]aniline CAS Name: 3,4-dimethoxy-N-[(2-phenylphenyl)methyl]aniline IUPAC Name: 3,4-dimethoxy-N-[(2-phenylphenyl)methyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-(2-phenylbenzyl)amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21NO2/c1-23-20-13-12-18(14-21(20)24-2)22-15-17-10-6-7-11-19(17)16-8-4-3-5-9-16/h3-14,22H,15H2,1-2H3