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

Systemtic Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclopentyl(piperonyl)amino]-3-keto-propyl]ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c17-8-7-16(19)18(13-3-1-2-4-13)10-12-5-6-14-15(9-12)21-11-20-14/h5-6,9,13H,1-4,7-8,10-11,17H2/p+1