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

Systemtic Name: 2-methyl-8-phenylmethoxy-N-propyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2-methyl-N-propyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-methyl-8-phenylmethoxy-N-propyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-methyl-8-phenylmethoxy-N-propylimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-propyl-amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C

Isomeric SMILES

CCCNC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N3O/c1-3-11-19-17-14(2)20-18-16(10-7-12-21(17)18)22-13-15-8-5-4-6-9-15/h4-10,12,19H,3,11,13H2,1-2H3