(1S,2R,5R)-2-(2-azanylpropan-2-yl)-5-methyl-cyclohexan-1-ol

Systemtic Name: (1S,2R,5R)-2-(2-azanylpropan-2-yl)-5-methyl-cyclohexan-1-ol Openeye Name: (1S,2R,5R)-2-(1-amino-1-methyl-ethyl)-5-methyl-cyclohexanol CAS Name: (1S,2R,5R)-2-(2-aminopropan-2-yl)-5-methyl-1-cyclohexanol IUPAC Name: (1S,2R,5R)-2-(2-aminopropan-2-yl)-5-methylcyclohexan-1-ol Traditional Name: (1S,2R,5R)-2-(1-amino-1-methyl-ethyl)-5-methyl-cyclohexanol Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)(C)N

Isomeric SMILES

C[C@@H]1CC[C@@H]([C@H](C1)O)C(C)(C)N

InChI

InChI=1S/C10H21NO/c1-7-4-5-8(9(12)6-7)10(2,3)11/h7-9,12H,4-6,11H2,1-3H3/t7-,8+,9+/m1/s1