N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylbutyl)ethane-1,2-diamine

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylbutyl)ethane-1,2-diamine Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylbutyl)ethane-1,2-diamine CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylbutyl)ethane-1,2-diamine IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylbutyl)ethane-1,2-diamine Traditional Name: homoveratryl-[2-(4-phenylbutylamino)ethyl]amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCNCCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCNCCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H32N2O2/c1-25-21-12-11-20(18-22(21)26-2)13-15-24-17-16-23-14-7-6-10-19-8-4-3-5-9-19/h3-5,8-9,11-12,18,23-24H,6-7,10,13-17H2,1-2H3