2-(2-methylphenoxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine

Systemtic Name: 2-(2-methylphenoxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine Openeye Name: 2-(2-methylphenoxy)-N-[(5-phenyl-3-pyridyl)methyl]ethanamine CAS Name: 2-(2-methylphenoxy)-N-[(5-phenyl-3-pyridinyl)methyl]ethanamine IUPAC Name: 2-(2-methylphenoxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine Traditional Name: 2-(2-methylphenoxy)ethyl-[(5-phenyl-3-pyridyl)methyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNCC2=CN=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCNCC2=CN=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-17-7-5-6-10-21(17)24-12-11-22-14-18-13-20(16-23-15-18)19-8-3-2-4-9-19/h2-10,13,15-16,22H,11-12,14H2,1H3