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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-prop-2-enyl-but-3-en-1-amine Openeye Name: N-allyl-1-(3,4-dimethoxyphenyl)but-3-en-1-amine CAS Name: 1-(3,4-dimethoxyphenyl)-N-prop-2-enyl-3-buten-1-amine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-prop-2-enylbut-3-en-1-amine Traditional Name: allyl-[1-(3,4-dimethoxyphenyl)but-3-enyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-5-7-13(16-10-6-2)12-8-9-14(17-3)15(11-12)18-4/h5-6,8-9,11,13,16H,1-2,7,10H2,3-4H3