2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-methyl-ammonium Formula: C25H27N2O4+ MolecularWeight: 419.49288

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCCO2)C(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCCO2)[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26N2O4/c1-27(17-18-11-12-22-23(15-18)31-14-13-30-22)24(19-7-4-3-5-8-19)25(28)26-20-9-6-10-21(16-20)29-2/h3-12,15-16,24H,13-14,17H2,1-2H3,(H,26,28)/p+1/t24-/m1/s1