6-[2-(4-methylphenyl)ethoxy]pyridin-3-amine

Systemtic Name: 6-[2-(4-methylphenyl)ethoxy]pyridin-3-amine Openeye Name: 6-[2-(p-tolyl)ethoxy]pyridin-3-amine CAS Name: 6-[2-(4-methylphenyl)ethoxy]-3-pyridinamine IUPAC Name: 6-[2-(4-methylphenyl)ethoxy]pyridin-3-amine Traditional Name: [6-[2-(p-tolyl)ethoxy]-3-pyridyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=NC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=NC=C(C=C2)N

InChI

InChI=1S/C14H16N2O/c1-11-2-4-12(5-3-11)8-9-17-14-7-6-13(15)10-16-14/h2-7,10H,8-9,15H2,1H3