2-(4-methylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 2-(4-methylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(4-methylphenoxy)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(4-methylphenoxy)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(4-methylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(4-methylphenoxy)ethyl-(3-pyridylmethyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-13-4-6-15(7-5-13)18-10-9-17-12-14-3-2-8-16-11-14/h2-8,11,17H,9-10,12H2,1H3