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

Systemtic Name: (8-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(8-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (8-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (8-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(8-ethyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C(C2=O)C[NH+](CC=C)CC=C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C(C2=O)C[NH+](CC=C)CC=C)C

InChI

InChI=1S/C19H24N2O/c1-5-11-21(12-6-2)13-17-14(4)20-18-15(7-3)9-8-10-16(18)19(17)22/h5-6,8-10H,1-2,7,11-13H2,3-4H3,(H,20,22)/p+1