1-[2-(4-chloranylphenoxy)pyridin-3-yl]-N,N-dimethyl-methanamine hydrochloride

Systemtic Name: 1-[2-(4-chloranylphenoxy)pyridin-3-yl]-N,N-dimethyl-methanamine hydrochloride Openeye Name: 1-[2-(4-chlorophenoxy)-3-pyridyl]-N,N-dimethyl-methanamine hydrochloride CAS Name: 1-[2-(4-chlorophenoxy)-3-pyridinyl]-N,N-dimethylmethanamine hydrochloride IUPAC Name: 1-[2-(4-chlorophenoxy)pyridin-3-yl]-N,N-dimethylmethanamine hydrochloride Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]methyl-dimethyl-amine hydrochloride Formula: C14H16Cl2N2O MolecularWeight: 299.19564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(N=CC=C1)OC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CN(C)CC1=C(N=CC=C1)OC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C14H15ClN2O.ClH/c1-17(2)10-11-4-3-9-16-14(11)18-13-7-5-12(15)6-8-13;/h3-9H,10H2,1-2H3;1H