2,2-bis(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethanamine

Systemtic Name: 2,2-bis(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethanamine Openeye Name: 2,2-bis(3,4-dimethoxyphenyl)-1-(p-tolyl)ethanamine CAS Name: 2,2-bis(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethanamine IUPAC Name: 2,2-bis(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethanamine Traditional Name: [2,2-bis(3,4-dimethoxyphenyl)-1-(p-tolyl)ethyl]amine Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-16-6-8-17(9-7-16)25(26)24(18-10-12-20(27-2)22(14-18)29-4)19-11-13-21(28-3)23(15-19)30-5/h6-15,24-25H,26H2,1-5H3