3,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

Systemtic Name: 3,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: 3,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: 3,6-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: 3,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: [3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-(2-pyrrolidinoethyl)amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)NCCN3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)NCCN3CCCC3)C)C

InChI

InChI=1S/C22H31N3O/c1-15-12-16(2)21(17(3)13-15)26-22-19(5)20(14-18(4)24-22)23-8-11-25-9-6-7-10-25/h12-14H,6-11H2,1-5H3,(H,23,24)