(R)-cyclohexyl-(2-methoxyphenyl)methanamine

Systemtic Name: (R)-cyclohexyl-(2-methoxyphenyl)methanamine Openeye Name: (R)-cyclohexyl-(2-methoxyphenyl)methanamine CAS Name: (R)-cyclohexyl-(2-methoxyphenyl)methanamine IUPAC Name: (R)-cyclohexyl-(2-methoxyphenyl)methanamine Traditional Name: [(R)-cyclohexyl-(2-methoxyphenyl)methyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CCCCC2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-16-13-10-6-5-9-12(13)14(15)11-7-3-2-4-8-11/h5-6,9-11,14H,2-4,7-8,15H2,1H3/t14-/m1/s1