1,3-benzodioxol-5-ylmethyl-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[5-[(1R,2S)-2-methylcyclopropyl]-2-furanyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]azanium Traditional Name: [5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]methyl-piperonyl-ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1C[C@H]1C2=CC=C(O2)C[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19NO3/c1-11-6-14(11)15-5-3-13(21-15)9-18-8-12-2-4-16-17(7-12)20-10-19-16/h2-5,7,11,14,18H,6,8-10H2,1H3/p+1/t11-,14+/m0/s1