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

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline Openeye Name: 4-[2-[(4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline CAS Name: 4-[2-[(4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline IUPAC Name: 4-[2-[(4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline Traditional Name: 2-(4-aminophenyl)ethyl-(4-chlorobenzyl)-p-anisyl-amine Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O/c1-27-23-12-6-20(7-13-23)17-26(16-19-2-8-21(24)9-3-19)15-14-18-4-10-22(25)11-5-18/h2-13H,14-17,25H2,1H3