(1S,2R)-2-(3-methoxyphenyl)cyclohexan-1-amine

Systemtic Name: (1S,2R)-2-(3-methoxyphenyl)cyclohexan-1-amine Openeye Name: (1S,2R)-2-(3-methoxyphenyl)cyclohexanamine CAS Name: (1S,2R)-2-(3-methoxyphenyl)-1-cyclohexanamine IUPAC Name: (1S,2R)-2-(3-methoxyphenyl)cyclohexan-1-amine Traditional Name: [(1S,2R)-2-(3-methoxyphenyl)cyclohexyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCC2N

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-15-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14/h4-6,9,12-13H,2-3,7-8,14H2,1H3/t12-,13+/m1/s1