(1S)-1-cyclohexyl-3-(2,6-dimethylphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclohexyl-3-(2,6-dimethylphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclohexyl-3-(2,6-dimethylphenoxy)propan-1-amine CAS Name: (1S)-1-cyclohexyl-3-(2,6-dimethylphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclohexyl-3-(2,6-dimethylphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclohexyl-3-(2,6-dimethylphenoxy)propyl]amine Formula: C17H27NO MolecularWeight: 261.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC(C2CCCCC2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC[C@@H](C2CCCCC2)N

InChI

InChI=1S/C17H27NO/c1-13-7-6-8-14(2)17(13)19-12-11-16(18)15-9-4-3-5-10-15/h6-8,15-16H,3-5,9-12,18H2,1-2H3/t16-/m0/s1