(1R,2S)-2-(2-methoxyphenyl)cyclohexan-1-amine

Systemtic Name: (1R,2S)-2-(2-methoxyphenyl)cyclohexan-1-amine Openeye Name: (1R,2S)-2-(2-methoxyphenyl)cyclohexanamine CAS Name: (1R,2S)-2-(2-methoxyphenyl)-1-cyclohexanamine IUPAC Name: (1R,2S)-2-(2-methoxyphenyl)cyclohexan-1-amine Traditional Name: [(1R,2S)-2-(2-methoxyphenyl)cyclohexyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCCC2N

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2CCCC[C@H]2N

InChI

InChI=1S/C13H19NO/c1-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14/h3,5,7,9-10,12H,2,4,6,8,14H2,1H3/t10-,12+/m0/s1