2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)ethyl-(3-pyridylmethyl)amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCNCC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCNCC2=CN=CC=C2

InChI

InChI=1S/C16H19ClN2O/c1-12-8-15(9-13(2)16(12)17)20-7-6-19-11-14-4-3-5-18-10-14/h3-5,8-10,19H,6-7,11H2,1-2H3