1-[6-chloranyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-chloranyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-chloro-2-(4-ethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine Traditional Name: (6-chloro-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-amine Formula: C18H20ClN3O MolecularWeight: 329.8239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)CN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)CN(C)C

InChI

InChI=1S/C18H20ClN3O/c1-4-23-15-8-5-13(6-9-15)18-16(12-21(2)3)22-11-14(19)7-10-17(22)20-18/h5-11H,4,12H2,1-3H3