N-[(E)-but-2-enoxy]-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON=CC1=CCCN(C1)C.Cl

Isomeric SMILES

C/C=C/CO/N=C/C1=CCCN(C1)C.Cl

InChI

InChI=1S/C11H18N2O.ClH/c1-3-4-8-14-12-9-11-6-5-7-13(2)10-11;/h3-4,6,9H,5,7-8,10H2,1-2H3;1H/b4-3+,12-9+;