(3-aminophenyl)-ethanoyl-bis(prop-2-enyl)azanium

Systemtic Name: (3-aminophenyl)-ethanoyl-bis(prop-2-enyl)azanium Openeye Name: acetyl-diallyl-(3-aminophenyl)ammonium CAS Name: acetyl-(3-aminophenyl)-bis(prop-2-enyl)ammonium IUPAC Name: acetyl-(3-aminophenyl)-bis(prop-2-enyl)azanium Traditional Name: acetyl-diallyl-(3-aminophenyl)ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N2O/c1-4-9-16(10-5-2,12(3)17)14-8-6-7-13(15)11-14/h4-8,11H,1-2,9-10,15H2,3H3/q+1