[bis(prop-2-enyl)amino]-ethanoyl-methoxy-phenyl-azanium

Systemtic Name: [bis(prop-2-enyl)amino]-ethanoyl-methoxy-phenyl-azanium Openeye Name: acetyl-(diallylamino)-methoxy-phenyl-ammonium CAS Name: acetyl-[bis(prop-2-enyl)amino]-methoxy-phenylammonium IUPAC Name: acetyl-[bis(prop-2-enyl)amino]-methoxy-phenylazanium Traditional Name: acetyl-(diallylamino)-methoxy-phenyl-ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C1=CC=CC=C1)(N(CC=C)CC=C)OC

Isomeric SMILES

CC(=O)[N+](C1=CC=CC=C1)(N(CC=C)CC=C)OC

InChI

InChI=1S/C15H21N2O2/c1-5-12-16(13-6-2)17(19-4,14(3)18)15-10-8-7-9-11-15/h5-11H,1-2,12-13H2,3-4H3/q+1