6-methyl-N-(3-morpholin-4-ylpropyl)-1H-benzimidazol-2-amine

Systemtic Name: 6-methyl-N-(3-morpholin-4-ylpropyl)-1H-benzimidazol-2-amine Openeye Name: 6-methyl-N-(3-morpholinopropyl)-1H-benzimidazol-2-amine CAS Name: 6-methyl-N-[3-(4-morpholinyl)propyl]-1H-benzimidazol-2-amine IUPAC Name: 6-methyl-N-(3-morpholin-4-ylpropyl)-1H-benzimidazol-2-amine Traditional Name: (6-methyl-1H-benzimidazol-2-yl)-(3-morpholinopropyl)amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NCCCN3CCOCC3

InChI

InChI=1S/C15H22N4O/c1-12-3-4-13-14(11-12)18-15(17-13)16-5-2-6-19-7-9-20-10-8-19/h3-4,11H,2,5-10H2,1H3,(H2,16,17,18)