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

Systemtic Name: cyclopropylmethyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopropylmethyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopropylmethyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopropylmethyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopropylmethyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3CC3

InChI

InChI=1S/C15H18N2O2/c1-19-13-5-4-11-6-12(9-16-8-10-2-3-10)15(18)17-14(11)7-13/h4-7,10,16H,2-3,8-9H2,1H3,(H,17,18)/p+1