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

Systemtic Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclopropyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclopropyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclopropyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclopropyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclopropyl(piperonyl)amino]-3-keto-propyl]ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)CC[NH3+]

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)CC[NH3+]

InChI

InChI=1S/C14H18N2O3/c15-6-5-14(17)16(11-2-3-11)8-10-1-4-12-13(7-10)19-9-18-12/h1,4,7,11H,2-3,5-6,8-9,15H2/p+1