2,3-dimethyl-5-(1-pyrrolidin-2-ylethoxy)pyridine

Systemtic Name: 2,3-dimethyl-5-(1-pyrrolidin-2-ylethoxy)pyridine Openeye Name: 2,3-dimethyl-5-(1-pyrrolidin-2-ylethoxy)pyridine CAS Name: 2,3-dimethyl-5-[1-(2-pyrrolidinyl)ethoxy]pyridine IUPAC Name: 2,3-dimethyl-5-(1-pyrrolidin-2-ylethoxy)pyridine Traditional Name: 2,3-dimethyl-5-(1-pyrrolidin-2-ylethoxy)pyridine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C)OC(C)C2CCCN2

Isomeric SMILES

CC1=CC(=CN=C1C)OC(C)C2CCCN2

InChI

InChI=1S/C13H20N2O/c1-9-7-12(8-15-10(9)2)16-11(3)13-5-4-6-14-13/h7-8,11,13-14H,4-6H2,1-3H3