1-azanyl-1,4-dicyclohexyl-butane-1,2-diol

Systemtic Name: 1-azanyl-1,4-dicyclohexyl-butane-1,2-diol Openeye Name: 1-amino-1,4-dicyclohexyl-butane-1,2-diol CAS Name: 1-amino-1,4-dicyclohexylbutane-1,2-diol IUPAC Name: 1-amino-1,4-dicyclohexylbutane-1,2-diol Traditional Name: 1-amino-1,4-dicyclohexyl-butane-1,2-diol Formula: C16H31NO2 MolecularWeight: 269.42284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C(C2CCCCC2)(N)O)O

Isomeric SMILES

C1CCC(CC1)CCC(C(C2CCCCC2)(N)O)O

InChI

InChI=1S/C16H31NO2/c17-16(19,14-9-5-2-6-10-14)15(18)12-11-13-7-3-1-4-8-13/h13-15,18-19H,1-12,17H2