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

Systemtic Name: cyclohexyl-methyl-[(2,7,8-trimethyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(4-hydroxy-2,7,8-trimethyl-quinolin-1-ium-3-yl)methyl]-methyl-ammonium CAS Name: cyclohexyl-[(4-hydroxy-2,7,8-trimethyl-3-quinolin-1-iumyl)methyl]-methylammonium IUPAC Name: cyclohexyl-[(4-hydroxy-2,7,8-trimethylquinolin-1-ium-3-yl)methyl]-methylazanium Traditional Name: cyclohexyl-[(4-hydroxy-2,7,8-trimethyl-quinolin-1-ium-3-yl)methyl]-methyl-ammonium Formula: C20H30N2O+2 MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(C(=[NH+]2)C)C[NH+](C)C3CCCCC3)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(C(=[NH+]2)C)C[NH+](C)C3CCCCC3)O)C

InChI

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