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

Systemtic Name: [6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]ammonium CAS Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC=C)CC=C)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC=C)CC=C)C

InChI

InChI=1S/C21H29N3O/c1-6-12-23(13-7-2)15-19-16(5)22-20-11-10-17(24(8-3)9-4)14-18(20)21(19)25/h6-7,10-11,14H,1-2,8-9,12-13,15H2,3-5H3,(H,22,25)/p+1