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

Systemtic Name: [2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxoethyl]azanium Traditional Name: [2-[cyclopentyl(piperonyl)amino]-2-keto-ethyl]ammonium Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C[NH3+]

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C[NH3+]

InChI

InChI=1S/C15H20N2O3/c16-8-15(18)17(12-3-1-2-4-12)9-11-5-6-13-14(7-11)20-10-19-13/h5-7,12H,1-4,8-10,16H2/p+1