3-azanyl-4-cyclohexyl-1-cyclopentyl-butane-1,2-diol

Systemtic Name: 3-azanyl-4-cyclohexyl-1-cyclopentyl-butane-1,2-diol Openeye Name: 3-amino-4-cyclohexyl-1-cyclopentyl-butane-1,2-diol CAS Name: 3-amino-4-cyclohexyl-1-cyclopentylbutane-1,2-diol IUPAC Name: 3-amino-4-cyclohexyl-1-cyclopentylbutane-1,2-diol Traditional Name: 3-amino-4-cyclohexyl-1-cyclopentyl-butane-1,2-diol Formula: C15H29NO2 MolecularWeight: 255.39626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CCCC2)O)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CCCC2)O)O)N

InChI

InChI=1S/C15H29NO2/c16-13(10-11-6-2-1-3-7-11)15(18)14(17)12-8-4-5-9-12/h11-15,17-18H,1-10,16H2