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

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

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C22H29N3O/c1-16(2)25(17(3)4)13-14-26-20-10-8-19(9-11-20)21-15-24-12-6-7-18(5)22(24)23-21/h6-12,15-17H,13-14H2,1-5H3