(1S,3R)-3-phenylcyclohexan-1-amine

Systemtic Name: (1S,3R)-3-phenylcyclohexan-1-amine Openeye Name: (1S,3R)-3-phenylcyclohexanamine CAS Name: (1S,3R)-3-phenyl-1-cyclohexanamine IUPAC Name: (1S,3R)-3-phenylcyclohexan-1-amine Traditional Name: [(1S,3R)-3-phenylcyclohexyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N)C2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C[C@H](C1)N)C2=CC=CC=C2

InChI

InChI=1S/C12H17N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,13H2/t11-,12+/m1/s1