[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]methyl-dimethyl-azanium Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]methyl-dimethylazanium Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)benzyl]-dimethyl-ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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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)OCCO3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20N2O3/c1-20(2)12-13-3-5-14(6-4-13)18(21)19-15-7-8-16-17(11-15)23-10-9-22-16/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)/p+1