2-[[3-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]phenyl]carbonylamino]ethylazanium

Systemtic Name: 2-[[3-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]phenyl]carbonylamino]ethylazanium Openeye Name: 2-[[3-[(2-oxo-1,3-benzoxazol-3-yl)methyl]benzoyl]amino]ethylammonium CAS Name: 2-[[oxo-[3-[(2-oxo-1,3-benzoxazol-3-yl)methyl]phenyl]methyl]amino]ethylammonium IUPAC Name: 2-[[3-[(2-oxo-1,3-benzoxazol-3-yl)methyl]benzoyl]amino]ethylazanium Traditional Name: 2-[[3-[(2-keto-1,3-benzoxazol-3-yl)methyl]benzoyl]amino]ethylammonium Formula: C17H18N3O3+ MolecularWeight: 312.34312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC3=CC=CC(=C3)C(=O)NCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC3=CC=CC(=C3)C(=O)NCC[NH3+]

InChI

InChI=1S/C17H17N3O3/c18-8-9-19-16(21)13-5-3-4-12(10-13)11-20-14-6-1-2-7-15(14)23-17(20)22/h1-7,10H,8-9,11,18H2,(H,19,21)/p+1