(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C[NH+](CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C[NH+](CC=C)CC=C

InChI

InChI=1S/C17H20N2O/c1-4-10-19(11-5-2)12-15-13(3)18-16-9-7-6-8-14(16)17(15)20/h4-9H,1-2,10-12H2,3H3,(H,18,20)/p+1