[(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methylbutoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methylbutoxy)ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-isopentyloxy-ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methylbutoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methylbutoxy)ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-isoamoxy-ethyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(C1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

CC(C)CCOC[C@@H](C1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C14H21NO3/c1-10(2)5-6-16-8-12(15)11-3-4-13-14(7-11)18-9-17-13/h3-4,7,10,12H,5-6,8-9,15H2,1-2H3/p+1/t12-/m0/s1