2-azanyl-1-cyclohexyl-6-methyl-heptane-3,4-diol; ethanoic acid

Systemtic Name: 2-azanyl-1-cyclohexyl-6-methyl-heptane-3,4-diol; ethanoic acid Openeye Name: acetic acid; 2-amino-1-cyclohexyl-6-methyl-heptane-3,4-diol CAS Name: acetic acid; 2-amino-1-cyclohexyl-6-methylheptane-3,4-diol IUPAC Name: acetic acid; 2-amino-1-cyclohexyl-6-methylheptane-3,4-diol Traditional Name: acetic acid; 2-amino-1-cyclohexyl-6-methyl-heptane-3,4-diol Formula: C18H37NO6 MolecularWeight: 363.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)N)O)O.CC(=O)O.CC(=O)O

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)N)O)O.CC(=O)O.CC(=O)O

InChI

InChI=1S/C14H29NO2.2C2H4O2/c1-10(2)8-13(16)14(17)12(15)9-11-6-4-3-5-7-11;2*1-2(3)4/h10-14,16-17H,3-9,15H2,1-2H3;2*1H3,(H,3,4)