N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-3-methyl-aniline CAS Name: N-[(5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-ethyl-3-methylaniline IUPAC Name: N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-3-methylaniline Traditional Name: (5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl-ethyl-(m-tolyl)amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN2C(=CC(=NC2=N1)C)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC1=CN2C(=CC(=NC2=N1)C)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C18H22N4/c1-5-21(17-8-6-7-13(2)9-17)11-16-12-22-15(4)10-14(3)19-18(22)20-16/h6-10,12H,5,11H2,1-4H3