(R)-cyclohexyl-(2,4,6-trimethoxyphenyl)methanamine

Systemtic Name: (R)-cyclohexyl-(2,4,6-trimethoxyphenyl)methanamine Openeye Name: (R)-cyclohexyl-(2,4,6-trimethoxyphenyl)methanamine CAS Name: (R)-cyclohexyl-(2,4,6-trimethoxyphenyl)methanamine IUPAC Name: (R)-cyclohexyl-(2,4,6-trimethoxyphenyl)methanamine Traditional Name: [(R)-cyclohexyl-(2,4,6-trimethoxyphenyl)methyl]amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(C2CCCCC2)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@@H](C2CCCCC2)N)OC

InChI

InChI=1S/C16H25NO3/c1-18-12-9-13(19-2)15(14(10-12)20-3)16(17)11-7-5-4-6-8-11/h9-11,16H,4-8,17H2,1-3H3/t16-/m1/s1