N,N-dimethyl-2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanamine

Systemtic Name: N,N-dimethyl-2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanamine Openeye Name: N,N-dimethyl-2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanamine CAS Name: N,N-dimethyl-2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanamine IUPAC Name: N,N-dimethyl-2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanamine Traditional Name: dimethyl-[2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1CCCN2C1=NC3=CC=CC=C32

Isomeric SMILES

CN(C)CCOC1CCCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C15H21N3O/c1-17(2)10-11-19-14-8-5-9-18-13-7-4-3-6-12(13)16-15(14)18/h3-4,6-7,14H,5,8-11H2,1-2H3