1,3-benzodioxol-5-ylmethyl-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(2,6-diisopropylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-methylazanium Traditional Name: [2-(2,6-diisopropylanilino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H30N2O3/c1-15(2)18-7-6-8-19(16(3)4)23(18)24-22(26)13-25(5)12-17-9-10-20-21(11-17)28-14-27-20/h6-11,15-16H,12-14H2,1-5H3,(H,24,26)/p+1