[2-[1,3-benzodioxol-5-ylmethyl-(3-phenylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[1,3-benzodioxol-5-ylmethyl-(3-phenylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[N-(1,3-benzodioxol-5-ylmethyl)-3-phenylanilino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[N-(1,3-benzodioxol-5-ylmethyl)-3-phenylanilino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-(3-phenyl-N-piperonyl-anilino)ethyl]-dimethyl-ammonium Formula: C24H25N2O3+ MolecularWeight: 389.4669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-25(2)16-24(27)26(15-18-11-12-22-23(13-18)29-17-28-22)21-10-6-9-20(14-21)19-7-4-3-5-8-19/h3-14H,15-17H2,1-2H3/p+1