(4R)-N1,N1-diethyl-N4-(3-methyl-1H-benzimidazol-3-ium-2-yl)pentane-1,4-diamine

Systemtic Name: (4R)-N1,N1-diethyl-N4-(3-methyl-1H-benzimidazol-3-ium-2-yl)pentane-1,4-diamine Openeye Name: (4R)-N1,N1-diethyl-N4-(3-methyl-1H-benzimidazol-3-ium-2-yl)pentane-1,4-diamine CAS Name: (4R)-N1,N1-diethyl-N4-(3-methyl-1H-benzimidazol-3-ium-2-yl)pentane-1,4-diamine IUPAC Name: (4R)-1-N,1-N-diethyl-4-N-(3-methyl-1H-benzimidazol-3-ium-2-yl)pentane-1,4-diamine Traditional Name: diethyl-[(4R)-4-[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]pentyl]amine Formula: C17H29N4+ MolecularWeight: 289.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=[N+](C2=CC=CC=C2N1)C

Isomeric SMILES

CCN(CC)CCC[C@@H](C)NC1=[N+](C2=CC=CC=C2N1)C

InChI

InChI=1S/C17H28N4/c1-5-21(6-2)13-9-10-14(3)18-17-19-15-11-7-8-12-16(15)20(17)4/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H,18,19)/p+1/t14-/m1/s1