(4-chlorophenyl)methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]ammonium Formula: C17H18ClN2O3+ MolecularWeight: 333.78942

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-13-3-1-12(2-4-13)10-19-11-17(21)20-14-5-6-15-16(9-14)23-8-7-22-15/h1-6,9,19H,7-8,10-11H2,(H,20,21)/p+1