3-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(2-methylphenoxy)-N-(3-pyridylmethyl)aniline CAS Name: 3-(2-methylphenoxy)-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(2-methylphenoxy)phenyl]-(3-pyridylmethyl)amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC(=C2)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC(=C2)NCC3=CN=CC=C3

InChI

InChI=1S/C19H18N2O/c1-15-6-2-3-10-19(15)22-18-9-4-8-17(12-18)21-14-16-7-5-11-20-13-16/h2-13,21H,14H2,1H3