(4E,8E)-2-azanyl-9-methyl-undeca-4,8-diene-1,3-diol

Systemtic Name: (4E,8E)-2-azanyl-9-methyl-undeca-4,8-diene-1,3-diol Openeye Name: (4E,8E)-2-amino-9-methyl-undeca-4,8-diene-1,3-diol CAS Name: (4E,8E)-2-amino-9-methylundeca-4,8-diene-1,3-diol IUPAC Name: (4E,8E)-2-amino-9-methylundeca-4,8-diene-1,3-diol Traditional Name: (4E,8E)-2-amino-9-methyl-undeca-4,8-diene-1,3-diol Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC=CC(C(CO)N)O)C

Isomeric SMILES

CC/C(=C/CC/C=C/C(C(CO)N)O)/C

InChI

InChI=1S/C12H23NO2/c1-3-10(2)7-5-4-6-8-12(15)11(13)9-14/h6-8,11-12,14-15H,3-5,9,13H2,1-2H3/b8-6+,10-7+