N-[1-(4-ethylphenyl)propyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(4-ethylphenyl)propyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(4-ethylphenyl)propyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(4-ethylphenyl)propyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(4-ethylphenyl)propyl]-2-methoxypyridin-3-amine Traditional Name: 1-(4-ethylphenyl)propyl-(2-methoxy-3-pyridyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NC2=C(N=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C17H22N2O/c1-4-13-8-10-14(11-9-13)15(5-2)19-16-7-6-12-18-17(16)20-3/h6-12,15,19H,4-5H2,1-3H3