bis(prop-2-enyl)-[(2,6,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: bis(prop-2-enyl)-[(2,6,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: diallyl-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: bis(prop-2-enyl)-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: bis(prop-2-enyl)-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: diallyl-[(4-keto-2,6,8-trimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)C[NH+](CC=C)CC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)C[NH+](CC=C)CC=C)C

InChI

InChI=1S/C19H24N2O/c1-6-8-21(9-7-2)12-17-15(5)20-18-14(4)10-13(3)11-16(18)19(17)22/h6-7,10-11H,1-2,8-9,12H2,3-5H3,(H,20,22)/p+1