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N'-[4-(1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine

N'-[4-(1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name:N'-[4-(1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine
Openeye Name:N'-[4-(1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine
CAS Name:N'-[4-(1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethylethane-1,2-diamine
IUPAC Name:N'-[4-(1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethylethane-1,2-diamine
Traditional Name:2-[4-(1H-benzimidazol-2-yl)-N-(2-dimethylaminoethyl)anilino]ethyl-dimethyl-amine
Formula: C21H29N5
MolecularWeight: 351.48846
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCN(C)C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2


Isomeric SMILES

CN(C)CCN(CCN(C)C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2


InChI

InChI=1S/C21H29N5/c1-24(2)13-15-26(16-14-25(3)4)18-11-9-17(10-12-18)21-22-19-7-5-6-8-20(19)23-21/h5-12H,13-16H2,1-4H3,(H,22,23)


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