1-[8-[(2-methoxyphenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[8-[(2-methoxyphenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[8-[(2-methoxyphenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[8-[(2-methoxyphenyl)methoxy]-2-methyl-3-imidazo[1,2-a]pyridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine Traditional Name: dimethyl-[(2-methyl-8-o-anisyloxy-imidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3OC)CN(C)C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3OC)CN(C)C

InChI

InChI=1S/C19H23N3O2/c1-14-16(12-21(2)3)22-11-7-10-18(19(22)20-14)24-13-15-8-5-6-9-17(15)23-4/h5-11H,12-13H2,1-4H3