[(1R,2S)-2-[(5-methylfuran-2-yl)methyl]cyclopentyl]azanium

Systemtic Name: [(1R,2S)-2-[(5-methylfuran-2-yl)methyl]cyclopentyl]azanium Openeye Name: [(1R,2S)-2-[(5-methyl-2-furyl)methyl]cyclopentyl]ammonium CAS Name: [(1R,2S)-2-[(5-methyl-2-furanyl)methyl]cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-[(5-methylfuran-2-yl)methyl]cyclopentyl]azanium Traditional Name: [(1R,2S)-2-[(5-methyl-2-furyl)methyl]cyclopentyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CC2CCCC2[NH3+]

Isomeric SMILES

CC1=CC=C(O1)C[C@@H]2CCC[C@H]2[NH3+]

InChI

InChI=1S/C11H17NO/c1-8-5-6-10(13-8)7-9-3-2-4-11(9)12/h5-6,9,11H,2-4,7,12H2,1H3/p+1/t9-,11+/m0/s1