(2S,3S)-2-azanyl-1-cyclohexyl-5-(cyclohexylamino)pentan-3-ol

Systemtic Name: (2S,3S)-2-azanyl-1-cyclohexyl-5-(cyclohexylamino)pentan-3-ol Openeye Name: (2S,3S)-2-amino-1-cyclohexyl-5-(cyclohexylamino)pentan-3-ol CAS Name: (2S,3S)-2-amino-1-cyclohexyl-5-(cyclohexylamino)-3-pentanol IUPAC Name: (2S,3S)-2-amino-1-cyclohexyl-5-(cyclohexylamino)pentan-3-ol Traditional Name: (2S,3S)-2-amino-1-cyclohexyl-5-(cyclohexylamino)pentan-3-ol Formula: C17H34N2O MolecularWeight: 282.46466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CCNC2CCCCC2)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](CCNC2CCCCC2)O)N

InChI

InChI=1S/C17H34N2O/c18-16(13-14-7-3-1-4-8-14)17(20)11-12-19-15-9-5-2-6-10-15/h14-17,19-20H,1-13,18H2/t16-,17-/m0/s1