[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]methyl-dimethyl-azanium Openeye Name: [4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]methyl-dimethylazanium Traditional Name: [4-(1,3-benzodioxol-5-ylcarbamoyl)benzyl]-dimethyl-ammonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-19(2)10-12-3-5-13(6-4-12)17(20)18-14-7-8-15-16(9-14)22-11-21-15/h3-9H,10-11H2,1-2H3,(H,18,20)/p+1