1-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-3-phenyl-propan-1-amine

Systemtic Name: 1-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-3-phenyl-propan-1-amine Openeye Name: 1-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-3-phenyl-propan-1-amine CAS Name: 1-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-3-phenyl-1-propanamine IUPAC Name: 1-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-3-phenylpropan-1-amine Traditional Name: 3-[2-(1-amino-3-phenyl-propyl)phenyl]propyl-homoveratryl-amine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCC2=CC=CC=C2C(CCC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCC2=CC=CC=C2C(CCC3=CC=CC=C3)N)OC

InChI

InChI=1S/C28H36N2O2/c1-31-27-17-15-23(21-28(27)32-2)18-20-30-19-8-12-24-11-6-7-13-25(24)26(29)16-14-22-9-4-3-5-10-22/h3-7,9-11,13,15,17,21,26,30H,8,12,14,16,18-20,29H2,1-2H3