N-[(E)-pent-2-en-4-ynoxy]octan-3-imine hydrochloride

Systemtic Name: N-[(E)-pent-2-en-4-ynoxy]octan-3-imine hydrochloride Openeye Name: N-[(E)-pent-2-en-4-ynoxy]octan-3-imine hydrochloride CAS Name: N-[(E)-pent-2-en-4-ynoxy]-3-octanimine hydrochloride IUPAC Name: N-[(E)-pent-2-en-4-ynoxy]octan-3-imine hydrochloride Traditional Name: (E)-1-ethylhexylidene-[(E)-pent-2-en-4-ynoxy]amine hydrochloride Formula: C13H22ClNO MolecularWeight: 243.77288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOCC=CC#C)CC.Cl

Isomeric SMILES

CCCCC/C(=N/OC/C=C/C#C)/CC.Cl

InChI

InChI=1S/C13H21NO.ClH/c1-4-7-9-11-13(6-3)14-15-12-10-8-5-2;/h2,8,10H,4,6-7,9,11-12H2,1,3H3;1H/b10-8+,14-13+;