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

Systemtic Name: 3,6-dimethyl-N-(3-methylbutyl)-N-(2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: N-isopentyl-3,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: 3,6-dimethyl-N-(3-methylbutyl)-N-[2-(1-pyrrolidinyl)ethyl]-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: 3,6-dimethyl-N-(3-methylbutyl)-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]-isoamyl-(2-pyrrolidinoethyl)amine Formula: C27H41N3O MolecularWeight: 423.63394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)N(CCC(C)C)CCN3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)N(CCC(C)C)CCN3CCCC3)C)C

InChI

InChI=1S/C27H41N3O/c1-19(2)10-13-30(15-14-29-11-8-9-12-29)25-18-23(6)28-27(24(25)7)31-26-21(4)16-20(3)17-22(26)5/h16-19H,8-15H2,1-7H3