(E)-5-[5-(4-chloranylphenoxy)pyridin-3-yl]-N-methyl-pent-4-en-2-amine

Systemtic Name: (E)-5-[5-(4-chloranylphenoxy)pyridin-3-yl]-N-methyl-pent-4-en-2-amine Openeye Name: (E)-5-[5-(4-chlorophenoxy)-3-pyridyl]-N-methyl-pent-4-en-2-amine CAS Name: (E)-5-[5-(4-chlorophenoxy)-3-pyridinyl]-N-methyl-4-penten-2-amine IUPAC Name: (E)-5-[5-(4-chlorophenoxy)pyridin-3-yl]-N-methylpent-4-en-2-amine Traditional Name: [(E)-4-[5-(4-chlorophenoxy)-3-pyridyl]-1-methyl-but-3-enyl]-methyl-amine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC(=CN=C1)OC2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CC(C/C=C/C1=CC(=CN=C1)OC2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C17H19ClN2O/c1-13(19-2)4-3-5-14-10-17(12-20-11-14)21-16-8-6-15(18)7-9-16/h3,5-13,19H,4H2,1-2H3/b5-3+