[4-[[2-(1,2-benzoxazol-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(1,2-benzoxazol-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(1,2-benzoxazol-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(1,2-benzoxazol-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(2-indoxazen-3-ylacetyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-22(2)13-15-9-7-14(8-10-15)12-20-19(23)11-17-16-5-3-4-6-18(16)24-21-17/h3-10H,11-13H2,1-2H3,(H,20,23)/p+1