1,3-benzodioxol-5-ylmethyl-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-methyl-piperonyl-ammonium Formula: C24H25N2O4+ MolecularWeight: 405.4663

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N2O4/c1-26(15-17-11-12-21-22(13-17)30-16-29-21)23(18-7-4-3-5-8-18)24(27)25-19-9-6-10-20(14-19)28-2/h3-14,23H,15-16H2,1-2H3,(H,25,27)/p+1/t23-/m1/s1