3-bromanyl-2,5-dimethoxy-N,N-bis(prop-2-enyl)aniline

Systemtic Name: 3-bromanyl-2,5-dimethoxy-N,N-bis(prop-2-enyl)aniline Openeye Name: N,N-diallyl-3-bromo-2,5-dimethoxy-aniline CAS Name: 3-bromo-2,5-dimethoxy-N,N-bis(prop-2-enyl)aniline IUPAC Name: 3-bromo-2,5-dimethoxy-N,N-bis(prop-2-enyl)aniline Traditional Name: diallyl-(3-bromo-2,5-dimethoxy-phenyl)amine Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)N(CC=C)CC=C)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)N(CC=C)CC=C)OC)Br

InChI

InChI=1S/C14H18BrNO2/c1-5-7-16(8-6-2)13-10-11(17-3)9-12(15)14(13)18-4/h5-6,9-10H,1-2,7-8H2,3-4H3