(1R,2R)-2-[(4-methoxyphenyl)methyl]cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-[(4-methoxyphenyl)methyl]cyclohexan-1-amine Openeye Name: (1R,2R)-2-[(4-methoxyphenyl)methyl]cyclohexanamine CAS Name: (1R,2R)-2-[(4-methoxyphenyl)methyl]-1-cyclohexanamine IUPAC Name: (1R,2R)-2-[(4-methoxyphenyl)methyl]cyclohexan-1-amine Traditional Name: [(1R,2R)-2-p-anisylcyclohexyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCCCC2N

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-16-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15/h6-9,12,14H,2-5,10,15H2,1H3/t12-,14-/m1/s1