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

Systemtic Name: [5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]azanium Traditional Name: [5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyl-[(1R)-1-methylolpropyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(O1)C2CC2C

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(O1)[C@H]2C[C@@H]2C

InChI

InChI=1S/C13H21NO2/c1-3-10(8-15)14-7-11-4-5-13(16-11)12-6-9(12)2/h4-5,9-10,12,14-15H,3,6-8H2,1-2H3/p+1/t9-,10+,12-/m0/s1