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

Systemtic Name: (6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(4-keto-6-methoxy-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)C[NH+](CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)C[NH+](CC=C)CC=C

InChI

InChI=1S/C18H22N2O2/c1-5-9-20(10-6-2)12-16-13(3)19-17-8-7-14(22-4)11-15(17)18(16)21/h5-8,11H,1-2,9-10,12H2,3-4H3,(H,19,21)/p+1