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

Systemtic Name: cyclohexyl-methyl-[(2-methyl-4-oxidanylidene-6-phenylmethoxy-1H-quinolin-3-yl)methyl]azanium Openeye Name: (6-benzyloxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium CAS Name: cyclohexyl-methyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-methyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]azanium Traditional Name: (6-benzoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium Formula: C25H31N2O2+ MolecularWeight: 391.52584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](C)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](C)C4CCCCC4

InChI

InChI=1S/C25H30N2O2/c1-18-23(16-27(2)20-11-7-4-8-12-20)25(28)22-15-21(13-14-24(22)26-18)29-17-19-9-5-3-6-10-19/h3,5-6,9-10,13-15,20H,4,7-8,11-12,16-17H2,1-2H3,(H,26,28)/p+1