[(2S)-1-[(1S,3R)-3-methylcyclohexyl]oxypropan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1S,3R)-3-methylcyclohexyl]oxypropan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(1S,3R)-3-methylcyclohexoxy]ethyl]ammonium CAS Name: [(2S)-1-[(1S,3R)-3-methylcyclohexyl]oxypropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(1S,3R)-3-methylcyclohexyl]oxypropan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[(1S,3R)-3-methylcyclohexoxy]ethyl]ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(C)[NH3+]

Isomeric SMILES

C[C@@H]1CCC[C@@H](C1)OC[C@H](C)[NH3+]

InChI

InChI=1S/C10H21NO/c1-8-4-3-5-10(6-8)12-7-9(2)11/h8-10H,3-7,11H2,1-2H3/p+1/t8-,9+,10+/m1/s1