1,3-benzodioxol-5-ylmethyl-[(1S,3R)-3-methylcyclopentyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1S,3R)-3-methylcyclopentyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1S,3R)-3-methylcyclopentyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1S,3R)-3-methylcyclopentyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1S,3R)-3-methylcyclopentyl]azanium Traditional Name: [(1S,3R)-3-methylcyclopentyl]-piperonyl-ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H]1CC[C@@H](C1)[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19NO2/c1-10-2-4-12(6-10)15-8-11-3-5-13-14(7-11)17-9-16-13/h3,5,7,10,12,15H,2,4,6,8-9H2,1H3/p+1/t10-,12+/m1/s1