4-[2-(methoxymethyl)pyrrolidin-1-yl]-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridine

Systemtic Name: 4-[2-(methoxymethyl)pyrrolidin-1-yl]-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridine Openeye Name: 4-[2-(methoxymethyl)pyrrolidin-1-yl]-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridine CAS Name: 4-[2-(methoxymethyl)-1-pyrrolidinyl]-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridine IUPAC Name: 4-[2-(methoxymethyl)pyrrolidin-1-yl]-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridine Traditional Name: 4-[2-(methoxymethyl)pyrrolidino]-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)N3CCCC3COC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)N3CCCC3COC)C)C

InChI

InChI=1S/C22H30N2O2/c1-14-10-15(2)21(16(3)11-14)26-22-18(5)20(12-17(4)23-22)24-9-7-8-19(24)13-25-6/h10-12,19H,7-9,13H2,1-6H3