(1R,5S)-5-azanyl-3,3-dimethyl-cyclohexan-1-ol

Systemtic Name: (1R,5S)-5-azanyl-3,3-dimethyl-cyclohexan-1-ol Openeye Name: (1R,5S)-5-amino-3,3-dimethyl-cyclohexanol CAS Name: (1R,5S)-5-amino-3,3-dimethyl-1-cyclohexanol IUPAC Name: (1R,5S)-5-amino-3,3-dimethylcyclohexan-1-ol Traditional Name: (1R,5S)-5-amino-3,3-dimethyl-cyclohexanol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)O)N)C

Isomeric SMILES

CC1(C[C@@H](C[C@@H](C1)O)N)C

InChI

InChI=1S/C8H17NO/c1-8(2)4-6(9)3-7(10)5-8/h6-7,10H,3-5,9H2,1-2H3/t6-,7+/m1/s1