[(1R,2S)-2-azanyl-2-methyl-cyclohexyl]methanol

Systemtic Name: [(1R,2S)-2-azanyl-2-methyl-cyclohexyl]methanol Openeye Name: [(1R,2S)-2-amino-2-methyl-cyclohexyl]methanol CAS Name: [(1R,2S)-2-amino-2-methylcyclohexyl]methanol IUPAC Name: [(1R,2S)-2-amino-2-methylcyclohexyl]methanol Traditional Name: [(1R,2S)-2-amino-2-methyl-cyclohexyl]methanol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1CO)N

Isomeric SMILES

C[C@@]1(CCCC[C@H]1CO)N

InChI

InChI=1S/C8H17NO/c1-8(9)5-3-2-4-7(8)6-10/h7,10H,2-6,9H2,1H3/t7-,8-/m0/s1