2-(3,4-dimethylphenoxy)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-pyridylmethyl)ethanamine CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 2-(3,4-dimethylphenoxy)ethyl-(2-pyridylmethyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNCC2=CC=CC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNCC2=CC=CC=N2)C

InChI

InChI=1S/C16H20N2O/c1-13-6-7-16(11-14(13)2)19-10-9-17-12-15-5-3-4-8-18-15/h3-8,11,17H,9-10,12H2,1-2H3