dimethyl-[[2-[[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[(3-phenylanthranil-5-carbonyl)amino]methyl]benzyl]ammonium Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-27(2)16-20-11-7-6-10-19(20)15-25-24(28)18-12-13-22-21(14-18)23(29-26-22)17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,25,28)/p+1