2-azanyl-1-cyclohexyl-7-methyl-octane-3,4-diol

Systemtic Name: 2-azanyl-1-cyclohexyl-7-methyl-octane-3,4-diol Openeye Name: 2-amino-1-cyclohexyl-7-methyl-octane-3,4-diol CAS Name: 2-amino-1-cyclohexyl-7-methyloctane-3,4-diol IUPAC Name: 2-amino-1-cyclohexyl-7-methyloctane-3,4-diol Traditional Name: 2-amino-1-cyclohexyl-7-methyl-octane-3,4-diol Formula: C15H31NO2 MolecularWeight: 257.41214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(C(CC1CCCCC1)N)O)O

Isomeric SMILES

CC(C)CCC(C(C(CC1CCCCC1)N)O)O

InChI

InChI=1S/C15H31NO2/c1-11(2)8-9-14(17)15(18)13(16)10-12-6-4-3-5-7-12/h11-15,17-18H,3-10,16H2,1-2H3