(1S)-3-(2-chloranyl-5-methyl-phenoxy)-1-cyclohexyl-propan-1-amine

Systemtic Name: (1S)-3-(2-chloranyl-5-methyl-phenoxy)-1-cyclohexyl-propan-1-amine Openeye Name: (1S)-3-(2-chloro-5-methyl-phenoxy)-1-cyclohexyl-propan-1-amine CAS Name: (1S)-3-(2-chloro-5-methylphenoxy)-1-cyclohexyl-1-propanamine IUPAC Name: (1S)-3-(2-chloro-5-methylphenoxy)-1-cyclohexylpropan-1-amine Traditional Name: [(1S)-3-(2-chloro-5-methyl-phenoxy)-1-cyclohexyl-propyl]amine Formula: C16H24ClNO MolecularWeight: 281.82086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO/c1-12-7-8-14(17)16(11-12)19-10-9-15(18)13-5-3-2-4-6-13/h7-8,11,13,15H,2-6,9-10,18H2,1H3/t15-/m0/s1