[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C24H24BrN2O3+ MolecularWeight: 468.36296

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC2=C(C=C1Br)OCCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC(=O)NC1=CC2=C(C=C1Br)OCCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23BrN2O3/c1-27(24(17-8-4-2-5-9-17)18-10-6-3-7-11-18)16-23(28)26-20-15-22-21(14-19(20)25)29-12-13-30-22/h2-11,14-15,24H,12-13,16H2,1H3,(H,26,28)/p+1