N,N-dimethyl-1-(2-methyl-8-phenylmethoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-1-(2-methyl-8-phenylmethoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine Openeye Name: 1-(8-benzyloxy-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-1-(2-methyl-8-phenylmethoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine IUPAC Name: N,N-dimethyl-1-(2-methyl-8-phenylmethoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine Traditional Name: 1-(8-benzoxy-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethyl-dimethyl-amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCCC(C2=N1)OCC3=CC=CC=C3)C(C)N(C)C

Isomeric SMILES

CC1=C(N2CCCC(C2=N1)OCC3=CC=CC=C3)C(C)N(C)C

InChI

InChI=1S/C19H27N3O/c1-14-18(15(2)21(3)4)22-12-8-11-17(19(22)20-14)23-13-16-9-6-5-7-10-16/h5-7,9-10,15,17H,8,11-13H2,1-4H3