4-[2-(3-methylpyridin-2-yl)ethoxy]aniline

Systemtic Name: 4-[2-(3-methylpyridin-2-yl)ethoxy]aniline Openeye Name: 4-[2-(3-methyl-2-pyridyl)ethoxy]aniline CAS Name: 4-[2-(3-methyl-2-pyridinyl)ethoxy]aniline IUPAC Name: 4-[2-(3-methylpyridin-2-yl)ethoxy]aniline Traditional Name: [4-[2-(3-methyl-2-pyridyl)ethoxy]phenyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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