1-azanyl-5-methyl-oct-5-en-2-yn-4-ol

Systemtic Name: 1-azanyl-5-methyl-oct-5-en-2-yn-4-ol Openeye Name: 1-amino-5-methyl-oct-5-en-2-yn-4-ol CAS Name: 1-amino-5-methyl-4-oct-5-en-2-ynol IUPAC Name: 1-amino-5-methyloct-5-en-2-yn-4-ol Traditional Name: 1-amino-5-methyl-oct-5-en-2-yn-4-ol Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(C#CCN)O

Isomeric SMILES

CCC=C(C)C(C#CCN)O

InChI

InChI=1S/C9H15NO/c1-3-5-8(2)9(11)6-4-7-10/h5,9,11H,3,7,10H2,1-2H3