N-[(E)-but-2-enoxy]heptan-3-imine hydrochloride

Systemtic Name: N-[(E)-but-2-enoxy]heptan-3-imine hydrochloride Openeye Name: N-[(E)-but-2-enoxy]heptan-3-imine hydrochloride CAS Name: N-[(E)-but-2-enoxy]-3-heptanimine hydrochloride IUPAC Name: N-[(E)-but-2-enoxy]heptan-3-imine hydrochloride Traditional Name: (E)-[(E)-but-2-enoxy]-(1-ethylpentylidene)amine hydrochloride Formula: C11H22ClNO MolecularWeight: 219.75148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC=CC)CC.Cl

Isomeric SMILES

CCCC/C(=N/OC/C=C/C)/CC.Cl

InChI

InChI=1S/C11H21NO.ClH/c1-4-7-9-11(6-3)12-13-10-8-5-2;/h5,8H,4,6-7,9-10H2,1-3H3;1H/b8-5+,12-11+;