1-[2-(4-chloranyl-3-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine CAS Name: 1-[2-(4-chloro-3-methylphenoxy)-3-imidazo[1,2-a]pyridinyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine Traditional Name: [2-(4-chloro-3-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methyl-methyl-amine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(N3C=CC=CC3=N2)CNC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(N3C=CC=CC3=N2)CNC)Cl

InChI

InChI=1S/C16H16ClN3O/c1-11-9-12(6-7-13(11)17)21-16-14(10-18-2)20-8-4-3-5-15(20)19-16/h3-9,18H,10H2,1-2H3