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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC=C)OC

InChI

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