N-[1-(4-butylphenyl)ethyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(4-butylphenyl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(4-butylphenyl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(4-butylphenyl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(4-butylphenyl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-(4-butylphenyl)ethyl-(2-methoxy-3-pyridyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C18H24N2O/c1-4-5-7-15-9-11-16(12-10-15)14(2)20-17-8-6-13-19-18(17)21-3/h6,8-14,20H,4-5,7H2,1-3H3