1,3-benzodioxol-5-ylmethyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]azanium Traditional Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-piperonyl-ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H22N2O2/c1-18-13-3-4-14(18)8-12(7-13)17-9-11-2-5-15-16(6-11)20-10-19-15/h2,5-6,12-14,17H,3-4,7-10H2,1H3/p+1/t12?,13-,14+