1-[(1-undeca-1,3,5,7,9-pentaynylpiperidin-4-yl)amino]ethenol

Systemtic Name: 1-[(1-undeca-1,3,5,7,9-pentaynylpiperidin-4-yl)amino]ethenol Openeye Name: 1-[(1-undeca-1,3,5,7,9-pentaynyl-4-piperidyl)amino]ethenol CAS Name: 1-[(1-undeca-1,3,5,7,9-pentaynyl-4-piperidinyl)amino]ethenol IUPAC Name: 1-[(1-undeca-1,3,5,7,9-pentaynylpiperidin-4-yl)amino]ethenol Traditional Name: 1-[(1-undeca-1,3,5,7,9-pentaynyl-4-piperidyl)amino]ethenol Formula: C18H15N2O- MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C#CC#CC#CC#CC#CN1CCC(CC1)NC(=C)O

Isomeric SMILES

[CH2-]C#CC#CC#CC#CC#CN1CCC(CC1)NC(=C)O

InChI

InChI=1S/C18H15N2O/c1-3-4-5-6-7-8-9-10-11-14-20-15-12-18(13-16-20)19-17(2)21/h18-19,21H,1-2,12-13,15-16H2/q-1