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

Systemtic Name: N-[[3-(4-methoxyphenyl)-4-methyl-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(4-methoxyphenyl)-4-methyl-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(4-methoxyphenyl)-4-methylphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(4-methoxyphenyl)-4-methylphenyl]methyl]-1-phenylethanamine Traditional Name: [3-(4-methoxyphenyl)-4-methyl-benzyl]-(1-phenylethyl)amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO/c1-17-9-10-19(16-24-18(2)20-7-5-4-6-8-20)15-23(17)21-11-13-22(25-3)14-12-21/h4-15,18,24H,16H2,1-3H3