[(1R,2S,5S)-2-azanyl-5-phenyl-cyclohexyl]methanol

Systemtic Name: [(1R,2S,5S)-2-azanyl-5-phenyl-cyclohexyl]methanol Openeye Name: [(1R,2S,5S)-2-amino-5-phenyl-cyclohexyl]methanol CAS Name: [(1R,2S,5S)-2-amino-5-phenylcyclohexyl]methanol IUPAC Name: [(1R,2S,5S)-2-amino-5-phenylcyclohexyl]methanol Traditional Name: [(1R,2S,5S)-2-amino-5-phenyl-cyclohexyl]methanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1C2=CC=CC=C2)CO)N

Isomeric SMILES

C1C[C@@H]([C@@H](C[C@H]1C2=CC=CC=C2)CO)N

InChI

InChI=1S/C13H19NO/c14-13-7-6-11(8-12(13)9-15)10-4-2-1-3-5-10/h1-5,11-13,15H,6-9,14H2/t11-,12-,13-/m0/s1