4-[3-(4-ethylphenoxy)pyrrolidin-1-yl]pyridine

Systemtic Name: 4-[3-(4-ethylphenoxy)pyrrolidin-1-yl]pyridine Openeye Name: 4-[3-(4-ethylphenoxy)pyrrolidin-1-yl]pyridine CAS Name: 4-[3-(4-ethylphenoxy)-1-pyrrolidinyl]pyridine IUPAC Name: 4-[3-(4-ethylphenoxy)pyrrolidin-1-yl]pyridine Traditional Name: 4-[3-(4-ethylphenoxy)pyrrolidino]pyridine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2CCN(C2)C3=CC=NC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2CCN(C2)C3=CC=NC=C3

InChI

InChI=1S/C17H20N2O/c1-2-14-3-5-16(6-4-14)20-17-9-12-19(13-17)15-7-10-18-11-8-15/h3-8,10-11,17H,2,9,12-13H2,1H3