cyclohexyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclohexyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]C3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]C3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-21-15-8-7-12-9-13(17(20)19-16(12)10-15)11-18-14-5-3-2-4-6-14/h7-10,14,18H,2-6,11H2,1H3,(H,19,20)/p+1