N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]propan-2-amine CAS Name: N-[1-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: diisopropyl-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OC(C)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OC(C)N(C(C)C)C(C)C

InChI

InChI=1S/C22H29N3O/c1-15(2)25(16(3)4)18(6)26-20-11-9-19(10-12-20)21-14-24-13-7-8-17(5)22(24)23-21/h7-16,18H,1-6H3