(E)-1-azanyl-1-cyclohexyl-5-methyl-hept-5-ene-3,4-diol

Systemtic Name: (E)-1-azanyl-1-cyclohexyl-5-methyl-hept-5-ene-3,4-diol Openeye Name: (E)-1-amino-1-cyclohexyl-5-methyl-hept-5-ene-3,4-diol CAS Name: (E)-1-amino-1-cyclohexyl-5-methyl-5-heptene-3,4-diol IUPAC Name: (E)-1-amino-1-cyclohexyl-5-methylhept-5-ene-3,4-diol Traditional Name: (E)-1-amino-1-cyclohexyl-5-methyl-hept-5-ene-3,4-diol Formula: C14H27NO2 MolecularWeight: 241.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C(CC(C1CCCCC1)N)O)O

Isomeric SMILES

C/C=C(\C)/C(C(CC(C1CCCCC1)N)O)O

InChI

InChI=1S/C14H27NO2/c1-3-10(2)14(17)13(16)9-12(15)11-7-5-4-6-8-11/h3,11-14,16-17H,4-9,15H2,1-2H3/b10-3+