N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-pyridin-4-amine

Systemtic Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-pyridin-4-amine Openeye Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-pyridin-4-amine CAS Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-4-pyridinamine IUPAC Name: N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxypyridin-4-amine Traditional Name: (2-ethyl-3-methoxy-4-pyridyl)-(4-p-phenetylcyclohexyl)amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1OC)NC2CCC(CC2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=NC=CC(=C1OC)NC2CCC(CC2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H30N2O2/c1-4-20-22(25-3)21(14-15-23-20)24-18-10-6-16(7-11-18)17-8-12-19(13-9-17)26-5-2/h8-9,12-16,18H,4-7,10-11H2,1-3H3,(H,23,24)