(E)-8-(3,4-dimethoxyphenyl)-N1-phenethyl-oct-3-ene-1,6-diamine

Systemtic Name: (E)-8-(3,4-dimethoxyphenyl)-N1-phenethyl-oct-3-ene-1,6-diamine Openeye Name: (E)-8-(3,4-dimethoxyphenyl)-N1-phenethyl-oct-3-ene-1,6-diamine CAS Name: (E)-8-(3,4-dimethoxyphenyl)-N1-phenethyl-3-octene-1,6-diamine IUPAC Name: (E)-8-(3,4-dimethoxyphenyl)-1-N-phenethyloct-3-ene-1,6-diamine Traditional Name: [(E)-6-amino-8-(3,4-dimethoxyphenyl)oct-3-enyl]-phenethyl-amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(CC=CCCNCCC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(C/C=C/CCNCCC2=CC=CC=C2)N)OC

InChI

InChI=1S/C24H34N2O2/c1-27-23-15-13-21(19-24(23)28-2)12-14-22(25)11-7-4-8-17-26-18-16-20-9-5-3-6-10-20/h3-7,9-10,13,15,19,22,26H,8,11-12,14,16-18,25H2,1-2H3/b7-4+