bis(prop-2-enyl)-[(2,7,8-trimethyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl]azanium

Systemtic Name: bis(prop-2-enyl)-[(2,7,8-trimethyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl]azanium Openeye Name: diallyl-[(4-hydroxy-2,7,8-trimethyl-quinolin-1-ium-3-yl)methyl]ammonium CAS Name: (4-hydroxy-2,7,8-trimethyl-3-quinolin-1-iumyl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (4-hydroxy-2,7,8-trimethylquinolin-1-ium-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(4-hydroxy-2,7,8-trimethyl-quinolin-1-ium-3-yl)methyl]ammonium Formula: C19H26N2O+2 MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(C(=[NH+]2)C)C[NH+](CC=C)CC=C)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(C(=[NH+]2)C)C[NH+](CC=C)CC=C)O)C

InChI

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