3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine

Systemtic Name: 3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine Openeye Name: 3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine CAS Name: 3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine IUPAC Name: 3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine Traditional Name: 3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CC

Isomeric SMILES

CCCOC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CC

InChI

InChI=1S/C24H33NO/c1-4-16-26-24-9-7-6-8-22(24)21-14-15-25-17-23(21)18(3)20-12-10-19(5-2)11-13-20/h6-9,14-15,17-20H,4-5,10-13,16H2,1-3H3