(E)-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-en-1-amine Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-en-1-amine CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-methyl-2-propen-1-amine IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-methylprop-2-en-1-amine Traditional Name: [(E)-3-(3,4-dimethoxyphenyl)allyl]-methyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-13-8-4-5-10-6-7-11(14-2)12(9-10)15-3/h4-7,9,13H,8H2,1-3H3/b5-4+