(4S)-4-azanyl-5-cyclohexyl-1-piperidin-1-yl-pentane-2,3-diol

Systemtic Name: (4S)-4-azanyl-5-cyclohexyl-1-piperidin-1-yl-pentane-2,3-diol Openeye Name: (4S)-4-amino-5-cyclohexyl-1-(1-piperidyl)pentane-2,3-diol CAS Name: (4S)-4-amino-5-cyclohexyl-1-(1-piperidinyl)pentane-2,3-diol IUPAC Name: (4S)-4-amino-5-cyclohexyl-1-piperidin-1-ylpentane-2,3-diol Traditional Name: (4S)-4-amino-5-cyclohexyl-1-piperidino-pentane-2,3-diol Formula: C16H32N2O2 MolecularWeight: 284.43748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CN2CCCCC2)O)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(C(CN2CCCCC2)O)O)N

InChI

InChI=1S/C16H32N2O2/c17-14(11-13-7-3-1-4-8-13)16(20)15(19)12-18-9-5-2-6-10-18/h13-16,19-20H,1-12,17H2/t14-,15?,16?/m0/s1