(2S,4S)-2,4-bis(azanyl)-1,5-dicyclohexyl-pentan-3-ol

Systemtic Name: (2S,4S)-2,4-bis(azanyl)-1,5-dicyclohexyl-pentan-3-ol Openeye Name: (2S,4S)-2,4-diamino-1,5-dicyclohexyl-pentan-3-ol CAS Name: (2S,4S)-2,4-diamino-1,5-dicyclohexyl-3-pentanol IUPAC Name: (2S,4S)-2,4-diamino-1,5-dicyclohexylpentan-3-ol Traditional Name: (2S,4S)-2,4-diamino-1,5-dicyclohexyl-pentan-3-ol Formula: C17H34N2O MolecularWeight: 282.46466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CC2CCCCC2)N)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C([C@H](CC2CCCCC2)N)O)N

InChI

InChI=1S/C17H34N2O/c18-15(11-13-7-3-1-4-8-13)17(20)16(19)12-14-9-5-2-6-10-14/h13-17,20H,1-12,18-19H2/t15-,16-/m0/s1