(1R,3S)-3-methyl-1-phenyl-cyclohexan-1-amine

Systemtic Name: (1R,3S)-3-methyl-1-phenyl-cyclohexan-1-amine Openeye Name: (1R,3S)-3-methyl-1-phenyl-cyclohexanamine CAS Name: (1R,3S)-3-methyl-1-phenyl-1-cyclohexanamine IUPAC Name: (1R,3S)-3-methyl-1-phenylcyclohexan-1-amine Traditional Name: [(1R,3S)-3-methyl-1-phenyl-cyclohexyl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]1CCC[C@@](C1)(C2=CC=CC=C2)N

InChI

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