(E)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1'-ethyl-N1-methyl-prop-1-ene-1,1-diamine

Systemtic Name: (E)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1'-ethyl-N1-methyl-prop-1-ene-1,1-diamine Openeye Name: (E)-N1'-[(6-chloro-3-pyridyl)methyl]-N1'-ethyl-N1-methyl-prop-1-ene-1,1-diamine CAS Name: (E)-N1'-[(6-chloro-3-pyridinyl)methyl]-N1'-ethyl-N1-methyl-1-propene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-chloropyridin-3-yl)methyl]-1-N'-ethyl-1-N-methylprop-1-ene-1,1-diamine Traditional Name: (6-chloro-3-pyridyl)methyl-ethyl-[(E)-1-(methylamino)prop-1-enyl]amine Formula: C12H18ClN3 MolecularWeight: 239.74442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=C(C=C1)Cl)C(=CC)NC

Isomeric SMILES

CCN(CC1=CN=C(C=C1)Cl)/C(=C/C)/NC

InChI

InChI=1S/C12H18ClN3/c1-4-12(14-3)16(5-2)9-10-6-7-11(13)15-8-10/h4,6-8,14H,5,9H2,1-3H3/b12-4+