N-[(2-chloranyl-6-methyl-phenyl)methyl]-2,3,6-trimethyl-imidazo[1,2-a]pyridin-8-amine

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-2,3,6-trimethyl-imidazo[1,2-a]pyridin-8-amine Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-2,3,6-trimethyl-imidazo[1,2-a]pyridin-8-amine CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-2,3,6-trimethyl-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-2,3,6-trimethylimidazo[1,2-a]pyridin-8-amine Traditional Name: (2-chloro-6-methyl-benzyl)-(2,3,6-trimethylimidazo[1,2-a]pyridin-8-yl)amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC2=CC(=CN3C2=NC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC2=CC(=CN3C2=NC(=C3C)C)C

InChI

InChI=1S/C18H20ClN3/c1-11-8-17(18-21-13(3)14(4)22(18)10-11)20-9-15-12(2)6-5-7-16(15)19/h5-8,10,20H,9H2,1-4H3