(1R,5R)-3,3-dimethyl-5-phenylazanyl-cyclohexan-1-ol

Systemtic Name: (1R,5R)-3,3-dimethyl-5-phenylazanyl-cyclohexan-1-ol Openeye Name: (1R,5R)-5-anilino-3,3-dimethyl-cyclohexanol CAS Name: (1R,5R)-5-anilino-3,3-dimethyl-1-cyclohexanol IUPAC Name: (1R,5R)-5-anilino-3,3-dimethylcyclohexan-1-ol Traditional Name: (1R,5R)-5-anilino-3,3-dimethyl-cyclohexanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1(C[C@H](C[C@@H](C1)O)NC2=CC=CC=C2)C

InChI

InChI=1S/C14H21NO/c1-14(2)9-12(8-13(16)10-14)15-11-6-4-3-5-7-11/h3-7,12-13,15-16H,8-10H2,1-2H3/t12-,13-/m0/s1