N-tert-butyl-8-phenylmethoxy-2-propyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-8-phenylmethoxy-2-propyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-propyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-8-phenylmethoxy-2-propyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-8-phenylmethoxy-2-propylimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-propyl-imidazo[1,2-a]pyridin-3-yl)-tert-butyl-amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC(C)(C)C

Isomeric SMILES

CCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC(C)(C)C

InChI

InChI=1S/C21H27N3O/c1-5-10-17-19(23-21(2,3)4)24-14-9-13-18(20(24)22-17)25-15-16-11-7-6-8-12-16/h6-9,11-14,23H,5,10,15H2,1-4H3