methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-oxo-1,3-benzoxazol-3-yl)methyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-oxo-1,3-benzoxazol-3-yl)methyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-oxo-1,3-benzoxazol-3-yl)methyl]azanium Traditional Name: (2-keto-1,3-benzoxazol-3-yl)methyl-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C18H20N3O3+ MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H19N3O3/c1-19-17(22)14-9-7-13(8-10-14)11-20(2)12-21-15-5-3-4-6-16(15)24-18(21)23/h3-10H,11-12H2,1-2H3,(H,19,22)/p+1