(4-methylcyclohexyl)-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (4-methylcyclohexyl)-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-(4-methylcyclohexyl)ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-(4-methylcyclohexyl)azanium Traditional Name: (4-methylcyclohexyl)-[(1R)-1-methylolpropyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CCC(CC1)C

Isomeric SMILES

CC[C@H](CO)[NH2+]C1CCC(CC1)C

InChI

InChI=1S/C11H23NO/c1-3-10(8-13)12-11-6-4-9(2)5-7-11/h9-13H,3-8H2,1-2H3/p+1/t9?,10-,11?/m1/s1