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

Systemtic Name: cyclohexyl-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CCCCC3

InChI

InChI=1S/C18H24N2O2/c1-2-22-16-8-9-17-13(11-16)10-14(18(21)20-17)12-19-15-6-4-3-5-7-15/h8-11,15,19H,2-7,12H2,1H3,(H,20,21)/p+1