2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-en-1-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-en-1-amine Openeye Name: 2-allyl-2-(3,4-dimethoxyphenyl)pent-4-en-1-amine CAS Name: 2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-4-penten-1-amine IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-en-1-amine Traditional Name: [2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-5-9-16(12-17,10-6-2)13-7-8-14(18-3)15(11-13)19-4/h5-8,11H,1-2,9-10,12,17H2,3-4H3