N'-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine

Systemtic Name: N'-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine Openeye Name: N'-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine CAS Name: N'-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine IUPAC Name: N'-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-(2-dimethylaminoethyl)-phenyl-amine Formula: C18H21ClN4 MolecularWeight: 328.83914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=NC2=C(N1)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(CC1=NC2=C(N1)C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H21ClN4/c1-22(2)10-11-23(15-6-4-3-5-7-15)13-18-20-16-9-8-14(19)12-17(16)21-18/h3-9,12H,10-11,13H2,1-2H3,(H,20,21)