3-[(1-oxidanylnaphthalen-2-yl)carbonylamino]propylazanium

Systemtic Name: 3-[(1-oxidanylnaphthalen-2-yl)carbonylamino]propylazanium Openeye Name: 3-[(1-hydroxynaphthalene-2-carbonyl)amino]propylammonium CAS Name: 3-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(1-hydroxynaphthalene-2-carbonyl)amino]propylazanium Traditional Name: 3-[(1-hydroxy-2-naphthoyl)amino]propylammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NCCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NCCC[NH3+]

InChI

InChI=1S/C14H16N2O2/c15-8-3-9-16-14(18)12-7-6-10-4-1-2-5-11(10)13(12)17/h1-2,4-7,17H,3,8-9,15H2,(H,16,18)/p+1