3-[[1-(3,4-dimethylphenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3-[[1-(3,4-dimethylphenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline Openeye Name: 3-[[1-(3,4-dimethylphenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline CAS Name: 3-[[1-(3,4-dimethylphenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline IUPAC Name: 3-[[1-(3,4-dimethylphenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N)C

InChI

InChI=1S/C24H28N2O/c1-16-8-9-20(14-17(16)2)18(3)26-24(21-6-5-7-22(25)15-21)19-10-12-23(27-4)13-11-19/h5-15,18,24,26H,25H2,1-4H3