N-(cyclopropylmethoxy)octan-3-imine hydrochloride

Systemtic Name: N-(cyclopropylmethoxy)octan-3-imine hydrochloride Openeye Name: N-(cyclopropylmethoxy)octan-3-imine hydrochloride CAS Name: N-(cyclopropylmethoxy)-3-octanimine hydrochloride IUPAC Name: N-(cyclopropylmethoxy)octan-3-imine hydrochloride Traditional Name: (Z)-cyclopropylmethoxy(1-ethylhexylidene)amine hydrochloride Formula: C12H24ClNO MolecularWeight: 233.77806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOCC1CC1)CC.Cl

Isomeric SMILES

CCCCC/C(=N\OCC1CC1)/CC.Cl

InChI

InChI=1S/C12H23NO.ClH/c1-3-5-6-7-12(4-2)13-14-10-11-8-9-11;/h11H,3-10H2,1-2H3;1H/b13-12-;