3-[(2-ethylphenyl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(2-ethylphenyl)methoxy]pyridin-2-amine Openeye Name: 3-[(2-ethylphenyl)methoxy]pyridin-2-amine CAS Name: 3-[(2-ethylphenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(2-ethylphenyl)methoxy]pyridin-2-amine Traditional Name: [3-(2-ethylbenzyl)oxy-2-pyridyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1COC2=C(N=CC=C2)N

Isomeric SMILES

CCC1=CC=CC=C1COC2=C(N=CC=C2)N

InChI

InChI=1S/C14H16N2O/c1-2-11-6-3-4-7-12(11)10-17-13-8-5-9-16-14(13)15/h3-9H,2,10H2,1H3,(H2,15,16)