3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]aniline

Systemtic Name: 3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]aniline Openeye Name: 3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]aniline CAS Name: 3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]aniline IUPAC Name: 3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-(1-phenylethyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N

InChI

InChI=1S/C22H24N2O/c1-16(17-7-4-3-5-8-17)24-22(19-9-6-10-20(23)15-19)18-11-13-21(25-2)14-12-18/h3-16,22,24H,23H2,1-2H3