1-[4-(2-azidoethyl)phenyl]-6-chloranyl-2-ethyl-N,N-dimethyl-benzimidazol-5-amine

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-6-chloranyl-2-ethyl-N,N-dimethyl-benzimidazol-5-amine Openeye Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-N,N-dimethyl-benzimidazol-5-amine CAS Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-N,N-dimethyl-5-benzimidazolamine IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-N,N-dimethylbenzimidazol-5-amine Traditional Name: [1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-benzimidazol-5-yl]-dimethyl-amine Formula: C19H21ClN6 MolecularWeight: 368.86324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)CCN=[N+]=[N-])Cl)N(C)C

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)CCN=[N+]=[N-])Cl)N(C)C

InChI

InChI=1S/C19H21ClN6/c1-4-19-23-16-12-17(25(2)3)15(20)11-18(16)26(19)14-7-5-13(6-8-14)9-10-22-24-21/h5-8,11-12H,4,9-10H2,1-3H3