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

Systemtic Name: N,N-dimethyl-1-(2-methyl-8-phenylmethoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine Openeye Name: 1-(8-benzyloxy-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-(2-methyl-8-phenylmethoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(2-methyl-8-phenylmethoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine Traditional Name: (8-benzoxy-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-14-16(12-20(2)3)21-11-7-10-17(18(21)19-14)22-13-15-8-5-4-6-9-15/h4-6,8-9,17H,7,10-13H2,1-3H3