[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]phenyl]methylazanium

Systemtic Name: [3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]phenyl]methylazanium Openeye Name: [3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]phenyl]methylammonium CAS Name: [3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]phenyl]methylammonium IUPAC Name: [3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]phenyl]methylazanium Traditional Name: [3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C17H18N2O2/c18-10-12-2-1-3-13(8-12)11-21-15-5-6-16-14(9-15)4-7-17(20)19-16/h1-3,5-6,8-9H,4,7,10-11,18H2,(H,19,20)/p+1