1-[2-(3-azanylpropyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-3-phenyl-propan-1-amine

Systemtic Name: 1-[2-(3-azanylpropyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-3-phenyl-propan-1-amine Openeye Name: 1-[2-(3-aminopropyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-3-phenyl-propan-1-amine CAS Name: 1-[2-(3-aminopropyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-3-phenyl-1-propanamine IUPAC Name: 1-[2-(3-aminopropyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-3-phenylpropan-1-amine Traditional Name: 3-[2-(1-amino-3-phenyl-propyl)-3-homoveratryl-phenyl]propylamine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(C(=CC=C2)CCCN)C(CCC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(C(=CC=C2)CCCN)C(CCC3=CC=CC=C3)N)OC

InChI

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