2-azanyl-1-cyclohexyl-3-methyl-heptane-3,4-diol

Systemtic Name: 2-azanyl-1-cyclohexyl-3-methyl-heptane-3,4-diol Openeye Name: 2-amino-1-cyclohexyl-3-methyl-heptane-3,4-diol CAS Name: 2-amino-1-cyclohexyl-3-methylheptane-3,4-diol IUPAC Name: 2-amino-1-cyclohexyl-3-methylheptane-3,4-diol Traditional Name: 2-amino-1-cyclohexyl-3-methyl-heptane-3,4-diol Formula: C14H29NO2 MolecularWeight: 243.38556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)(C(CC1CCCCC1)N)O)O

Isomeric SMILES

CCCC(C(C)(C(CC1CCCCC1)N)O)O

InChI

InChI=1S/C14H29NO2/c1-3-7-13(16)14(2,17)12(15)10-11-8-5-4-6-9-11/h11-13,16-17H,3-10,15H2,1-2H3