1-[4-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(4-chloro-2-methylphenoxy)-3-pyridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)pyridin-3-yl]-N,N-dimethylmethanamine Traditional Name: [4-(4-chloro-2-methyl-phenoxy)-3-pyridyl]methyl-dimethyl-amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O/c1-11-8-13(16)4-5-14(11)19-15-6-7-17-9-12(15)10-18(2)3/h4-9H,10H2,1-3H3