3-(cyclopropylmethoxy)propyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC1COCCC[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H22N2O2/c20-17-15(10-14-4-1-2-5-16(14)19-17)11-18-8-3-9-21-12-13-6-7-13/h1-2,4-5,10,13,18H,3,6-9,11-12H2,(H,19,20)/p+1