1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(p-anisidino)ethyl]-piperonyl-ammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H26N2O4/c1-26-19-9-7-17(8-10-19)23-22(25)14-24(18-4-2-3-5-18)13-16-6-11-20-21(12-16)28-15-27-20/h6-12,18H,2-5,13-15H2,1H3,(H,23,25)/p+1