[3-[(2-oxidanylidenequinoxalin-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2-oxidanylidenequinoxalin-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(2-oxoquinoxalin-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(2-oxo-1-quinoxalinyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(2-oxoquinoxalin-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(2-ketoquinoxalin-1-yl)methyl]benzyl]ammonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C16H15N3O/c17-9-12-4-3-5-13(8-12)11-19-15-7-2-1-6-14(15)18-10-16(19)20/h1-8,10H,9,11,17H2/p+1