2-[2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methyl-pyridin-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methyl-pyridin-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[[2-[(E)-2-(3-chlorophenyl)vinyl]-6-methyl-3-pyridyl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methyl-3-pyridinyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methylpyridin-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[[2-[(E)-2-(3-chlorophenyl)vinyl]-6-methyl-3-pyridyl]oxy]ethyl-dimethyl-amine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCN(C)C)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)OCCN(C)C)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-14-7-10-18(22-12-11-21(2)3)17(20-14)9-8-15-5-4-6-16(19)13-15/h4-10,13H,11-12H2,1-3H3/b9-8+