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

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-keto-2-(piperonylamino)ethyl]-methyl-ammonium Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC(=O)NCC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-26(24(19-8-4-2-5-9-19)20-10-6-3-7-11-20)16-23(27)25-15-18-12-13-21-22(14-18)29-17-28-21/h2-14,24H,15-17H2,1H3,(H,25,27)/p+1