(E)-3-(6-chloranylpyridin-2-yl)oxy-N-methyl-hex-4-en-1-amine

Systemtic Name: (E)-3-(6-chloranylpyridin-2-yl)oxy-N-methyl-hex-4-en-1-amine Openeye Name: (E)-3-[(6-chloro-2-pyridyl)oxy]-N-methyl-hex-4-en-1-amine CAS Name: (E)-3-[(6-chloro-2-pyridinyl)oxy]-N-methyl-4-hexen-1-amine IUPAC Name: (E)-3-(6-chloropyridin-2-yl)oxy-N-methylhex-4-en-1-amine Traditional Name: [(E)-3-[(6-chloro-2-pyridyl)oxy]hex-4-enyl]-methyl-amine Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCNC)OC1=NC(=CC=C1)Cl

Isomeric SMILES

C/C=C/C(CCNC)OC1=NC(=CC=C1)Cl

InChI

InChI=1S/C12H17ClN2O/c1-3-5-10(8-9-14-2)16-12-7-4-6-11(13)15-12/h3-7,10,14H,8-9H2,1-2H3/b5-3+