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

Systemtic Name: cyclohexyl-methyl-[(2,6,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-methyl-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-methyl-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-methyl-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(4-keto-2,6,8-trimethyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)C[NH+](C)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)C[NH+](C)C3CCCCC3)C

InChI

InChI=1S/C20H28N2O/c1-13-10-14(2)19-17(11-13)20(23)18(15(3)21-19)12-22(4)16-8-6-5-7-9-16/h10-11,16H,5-9,12H2,1-4H3,(H,21,23)/p+1