4-[2-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]ethyl]aniline

Systemtic Name: 4-[2-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]ethyl]aniline Openeye Name: 4-[2-[benzyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline CAS Name: 4-[2-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]ethyl]aniline IUPAC Name: 4-[2-[benzyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline Traditional Name: 2-(4-aminophenyl)ethyl-benzyl-p-anisyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-26-23-13-9-21(10-14-23)18-25(17-20-5-3-2-4-6-20)16-15-19-7-11-22(24)12-8-19/h2-14H,15-18,24H2,1H3