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

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-6-chloranyl-2-ethyl-N-methyl-benzimidazol-5-amine Openeye Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-N-methyl-benzimidazol-5-amine CAS Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-N-methyl-5-benzimidazolamine IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-N-methylbenzimidazol-5-amine Traditional Name: [1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-benzimidazol-5-yl]-methyl-amine Formula: C18H19ClN6 MolecularWeight: 354.83666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN6/c1-3-18-23-16-11-15(21-2)14(19)10-17(16)25(18)13-6-4-12(5-7-13)8-9-22-24-20/h4-7,10-11,21H,3,8-9H2,1-2H3