(2S)-1-(cyclopentylamino)-3-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-propan-2-ol

Systemtic Name: (2S)-1-(cyclopentylamino)-3-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-propan-2-ol Openeye Name: (2S)-1-(cyclopentylamino)-3-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]propan-2-ol CAS Name: (2S)-1-(cyclopentylamino)-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2-propanol IUPAC Name: (2S)-1-(cyclopentylamino)-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxypropan-2-ol Traditional Name: (2S)-1-(cyclopentylamino)-3-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]propan-2-ol Formula: C18H35NO2 MolecularWeight: 297.476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(CNC2CCCC2)O)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OC[C@H](CNC2CCCC2)O)C(C)C

InChI

InChI=1S/C18H35NO2/c1-13(2)17-9-8-14(3)10-18(17)21-12-16(20)11-19-15-6-4-5-7-15/h13-20H,4-12H2,1-3H3/t14-,16-,17+,18-/m0/s1