[3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenyl]methylammonium IUPAC Name: [3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]benzyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C17H18N2O/c18-11-13-4-3-5-14(10-13)12-19-16-7-2-1-6-15(16)8-9-17(19)20/h1-7,10H,8-9,11-12,18H2/p+1