N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-oxan-4-amine Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-4-oxanamine IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyloxan-4-amine Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-methyl-tetrahydropyran-4-yl-amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC2=CC=CC=C2N1)C3CCOCC3

Isomeric SMILES

CN(CCCC1=NC2=CC=CC=C2N1)C3CCOCC3

InChI

InChI=1S/C16H23N3O/c1-19(13-8-11-20-12-9-13)10-4-7-16-17-14-5-2-3-6-15(14)18-16/h2-3,5-6,13H,4,7-12H2,1H3,(H,17,18)