N,N-dimethyl-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline

Systemtic Name: N,N-dimethyl-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline Openeye Name: N,N-dimethyl-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline CAS Name: N,N-dimethyl-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline IUPAC Name: N,N-dimethyl-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline Traditional Name: dimethyl-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN3CCCCC3=N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN3CCCCC3=N2

InChI

InChI=1S/C15H19N3/c1-17(2)13-8-6-12(7-9-13)14-11-18-10-4-3-5-15(18)16-14/h6-9,11H,3-5,10H2,1-2H3