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

Systemtic Name: cycloheptyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cycloheptyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cycloheptyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cycloheptyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cycloheptyl-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H22N2O/c20-17-14(11-13-7-5-6-10-16(13)19-17)12-18-15-8-3-1-2-4-9-15/h5-7,10-11,15,18H,1-4,8-9,12H2,(H,19,20)/p+1