N'-[(3,4-dimethoxyphenyl)methyl]-N'-prop-2-enyl-ethane-1,2-diamine

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methyl]-N'-prop-2-enyl-ethane-1,2-diamine Openeye Name: N'-allyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3,4-dimethoxyphenyl)methyl]-N'-prop-2-enylethane-1,2-diamine IUPAC Name: N'-[(3,4-dimethoxyphenyl)methyl]-N'-prop-2-enylethane-1,2-diamine Traditional Name: allyl-(2-aminoethyl)-veratryl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN)CC=C)OC

InChI

InChI=1S/C14H22N2O2/c1-4-8-16(9-7-15)11-12-5-6-13(17-2)14(10-12)18-3/h4-6,10H,1,7-9,11,15H2,2-3H3