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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNCC2=CN=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNCC2=CN=CC=C2)C

InChI

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