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

Systemtic Name: cyclopentyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopentyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopentyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopentyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopentyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]C3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]C3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-20-14-7-6-11-8-12(16(19)18-15(11)9-14)10-17-13-4-2-3-5-13/h6-9,13,17H,2-5,10H2,1H3,(H,18,19)/p+1