(1R,2S)-2-methyl-1-phenyl-cyclohexan-1-amine chloride

Systemtic Name: (1R,2S)-2-methyl-1-phenyl-cyclohexan-1-amine chloride Openeye Name: (1R,2S)-2-methyl-1-phenyl-cyclohexanamine chloride CAS Name: (1R,2S)-2-methyl-1-phenyl-1-cyclohexanamine chloride IUPAC Name: (1R,2S)-2-methyl-1-phenylcyclohexan-1-amine chloride Traditional Name: [(1R,2S)-2-methyl-1-phenyl-cyclohexyl]amine chloride Formula: C13H19ClN- MolecularWeight: 224.74966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(C2=CC=CC=C2)N.[Cl-]

Isomeric SMILES

C[C@H]1CCCC[C@@]1(C2=CC=CC=C2)N.[Cl-]

InChI

InChI=1S/C13H19N.ClH/c1-11-7-5-6-10-13(11,14)12-8-3-2-4-9-12;/h2-4,8-9,11H,5-7,10,14H2,1H3;1H/p-1/t11-,13+;/m0./s1