3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine

Systemtic Name: 3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine Openeye Name: 3-(4-isopropoxyphenyl)-N-[(4-isopropoxyphenyl)methyl]-3-(p-tolyl)propan-1-amine CAS Name: 3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]-1-propanamine IUPAC Name: 3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine Traditional Name: (4-isopropoxybenzyl)-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]amine Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNCC2=CC=C(C=C2)OC(C)C)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNCC2=CC=C(C=C2)OC(C)C)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C29H37NO2/c1-21(2)31-27-14-8-24(9-15-27)20-30-19-18-29(25-10-6-23(5)7-11-25)26-12-16-28(17-13-26)32-22(3)4/h6-17,21-22,29-30H,18-20H2,1-5H3