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

Systemtic Name: [2-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-2-oxoethyl]azanium Traditional Name: [2-[cyclohexyl(piperonyl)amino]-2-keto-ethyl]ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C[NH3+]

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C[NH3+]

InChI

InChI=1S/C16H22N2O3/c17-9-16(19)18(13-4-2-1-3-5-13)10-12-6-7-14-15(8-12)21-11-20-14/h6-8,13H,1-5,9-11,17H2/p+1