3-[(2,2-diphenylethylamino)-(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3-[(2,2-diphenylethylamino)-(4-methoxyphenyl)methyl]aniline Openeye Name: 3-[(2,2-diphenylethylamino)-(4-methoxyphenyl)methyl]aniline CAS Name: 3-[(2,2-diphenylethylamino)-(4-methoxyphenyl)methyl]aniline IUPAC Name: 3-[(2,2-diphenylethylamino)-(4-methoxyphenyl)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-(2,2-diphenylethyl)amine Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c1-31-26-17-15-23(16-18-26)28(24-13-8-14-25(29)19-24)30-20-27(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-19,27-28,30H,20,29H2,1H3