N-[[3-(4-methoxyphenyl)phenyl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[3-(4-methoxyphenyl)phenyl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[3-(4-methoxyphenyl)phenyl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[3-(4-methoxyphenyl)phenyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[3-(4-methoxyphenyl)phenyl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[3-(4-methoxyphenyl)benzyl]-methyl-amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO/c1-23(16-18-7-4-3-5-8-18)17-19-9-6-10-21(15-19)20-11-13-22(24-2)14-12-20/h3-15H,16-17H2,1-2H3