N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl(homoveratryl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC=C)OC

InChI

InChI=1S/C13H19NO2/c1-4-8-14-9-7-11-5-6-12(15-2)13(10-11)16-3/h4-6,10,14H,1,7-9H2,2-3H3