(E)-N-[(3,4-dimethoxyphenyl)methyl]but-2-en-1-amine

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]but-2-en-1-amine Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]but-2-en-1-amine CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-2-buten-1-amine IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]but-2-en-1-amine Traditional Name: [(E)-but-2-enyl]-veratryl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C=C/CNCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H19NO2/c1-4-5-8-14-10-11-6-7-12(15-2)13(9-11)16-3/h4-7,9,14H,8,10H2,1-3H3/b5-4+