1,3-benzodioxol-5-ylmethyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-(1,3-benzodioxol-5-ylmethyl)-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: methyl-[4-(phenylcarbamoyl)benzyl]-piperonyl-ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O3/c1-25(15-18-9-12-21-22(13-18)28-16-27-21)14-17-7-10-19(11-8-17)23(26)24-20-5-3-2-4-6-20/h2-13H,14-16H2,1H3,(H,24,26)/p+1