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cyclopropylmethyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

cyclopropylmethyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name:cyclopropylmethyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
Openeye Name:cyclopropylmethyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium
CAS Name:cyclopropylmethyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium
IUPAC Name:cyclopropylmethyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium
Traditional Name:cyclopropylmethyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]ammonium
Formula: C16H21N2O3+
MolecularWeight: 289.34954
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]CC3CC3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]CC3CC3)OC


InChI

InChI=1S/C16H20N2O3/c1-20-14-6-11-5-12(9-17-8-10-3-4-10)16(19)18-13(11)7-15(14)21-2/h5-7,10,17H,3-4,8-9H2,1-2H3,(H,18,19)/p+1


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