N-but-1-en-2-yloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride

Systemtic Name: N-but-1-en-2-yloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride Openeye Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-(1-methylenepropoxy)methanimine hydrochloride CAS Name: N-but-1-en-2-yloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride IUPAC Name: N-but-1-en-2-yloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride Traditional Name: (E)-1-ethylvinyloxy-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylene]amine hydrochloride Formula: C11H19ClN2O MolecularWeight: 230.73436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)ON=CC1=CCCN(C1)C.Cl

Isomeric SMILES

CCC(=C)O/N=C/C1=CCCN(C1)C.Cl

InChI

InChI=1S/C11H18N2O.ClH/c1-4-10(2)14-12-8-11-6-5-7-13(3)9-11;/h6,8H,2,4-5,7,9H2,1,3H3;1H/b12-8+;