1-[(R)-azanyl(phenyl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(R)-azanyl(phenyl)methyl]cyclohexan-1-ol Openeye Name: 1-[(R)-amino(phenyl)methyl]cyclohexanol CAS Name: 1-[(R)-amino(phenyl)methyl]-1-cyclohexanol IUPAC Name: 1-[(R)-amino(phenyl)methyl]cyclohexan-1-ol Traditional Name: 1-[(R)-amino(phenyl)methyl]cyclohexanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(C2=CC=CC=C2)N)O

Isomeric SMILES

C1CCC(CC1)([C@@H](C2=CC=CC=C2)N)O

InChI

InChI=1S/C13H19NO/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,12,15H,2,5-6,9-10,14H2/t12-/m1/s1