1-[4-(2-ethoxyethyl)-1H-benzimidazol-2-yl]-N,N,N',N'-tetramethyl-propane-1,3-diamine

Systemtic Name: 1-[4-(2-ethoxyethyl)-1H-benzimidazol-2-yl]-N,N,N',N'-tetramethyl-propane-1,3-diamine Openeye Name: 1-[4-(2-ethoxyethyl)-1H-benzimidazol-2-yl]-N,N,N',N'-tetramethyl-propane-1,3-diamine CAS Name: 1-[4-(2-ethoxyethyl)-1H-benzimidazol-2-yl]-N,N,N',N'-tetramethylpropane-1,3-diamine IUPAC Name: 1-[4-(2-ethoxyethyl)-1H-benzimidazol-2-yl]-N,N,N',N'-tetramethylpropane-1,3-diamine Traditional Name: [3-(dimethylamino)-1-[4-(2-ethoxyethyl)-1H-benzimidazol-2-yl]propyl]-dimethyl-amine Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=C2C(=CC=C1)NC(=N2)C(CCN(C)C)N(C)C

Isomeric SMILES

CCOCCC1=C2C(=CC=C1)NC(=N2)C(CCN(C)C)N(C)C

InChI

InChI=1S/C18H30N4O/c1-6-23-13-11-14-8-7-9-15-17(14)20-18(19-15)16(22(4)5)10-12-21(2)3/h7-9,16H,6,10-13H2,1-5H3,(H,19,20)