(Z)-13-azanyl-13-methyl-tetradec-9-en-7,11-diyn-6-ol

Systemtic Name: (Z)-13-azanyl-13-methyl-tetradec-9-en-7,11-diyn-6-ol Openeye Name: (Z)-13-amino-13-methyl-tetradec-9-en-7,11-diyn-6-ol CAS Name: (Z)-13-amino-13-methyl-6-tetradec-9-en-7,11-diynol IUPAC Name: (Z)-13-amino-13-methyltetradec-9-en-7,11-diyn-6-ol Traditional Name: (Z)-13-amino-13-methyl-tetradec-9-en-7,11-diyn-6-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC=CC#CC(C)(C)N)O

Isomeric SMILES

CCCCCC(C#C/C=C\C#CC(C)(C)N)O

InChI

InChI=1S/C15H23NO/c1-4-5-8-11-14(17)12-9-6-7-10-13-15(2,3)16/h6-7,14,17H,4-5,8,11,16H2,1-3H3/b7-6-