(E)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyl-hex-3-ene-1,6-diamine

Systemtic Name: (E)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyl-hex-3-ene-1,6-diamine Openeye Name: (E)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyl-hex-3-ene-1,6-diamine CAS Name: (E)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyl-3-hexene-1,6-diamine IUPAC Name: (E)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethylhex-3-ene-1,6-diamine Traditional Name: homoveratryl-[(E)-6-(phenethylamino)hex-3-enyl]amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC=CCCNCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC/C=C/CCNCCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H34N2O2/c1-27-23-13-12-22(20-24(23)28-2)15-19-26-17-9-4-3-8-16-25-18-14-21-10-6-5-7-11-21/h3-7,10-13,20,25-26H,8-9,14-19H2,1-2H3/b4-3+