3-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine

Systemtic Name: 3-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine Openeye Name: 3-ethyl-2-tetralin-6-yl-imidazo[1,2-a]pyridin-6-amine CAS Name: 3-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-6-imidazo[1,2-a]pyridinamine IUPAC Name: 3-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine Traditional Name: (3-ethyl-2-tetralin-6-yl-imidazo[1,2-a]pyridin-6-yl)amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C=C(C=C2)N)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCC1=C(N=C2N1C=C(C=C2)N)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H21N3/c1-2-17-19(21-18-10-9-16(20)12-22(17)18)15-8-7-13-5-3-4-6-14(13)11-15/h7-12H,2-6,20H2,1H3