[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC(=O)NC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-25(15-22(26)24-19-12-13-20-21(14-19)28-16-27-20)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,23H,15-16H2,1H3,(H,24,26)/p+1