1-(1H-benzimidazol-2-yl)-2-phenethyl-guanidine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-phenethyl-guanidine Openeye Name: 1-(1H-benzimidazol-2-yl)-2-phenethyl-guanidine CAS Name: 1-(1H-benzimidazol-2-yl)-2-phenethylguanidine IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-phenethylguanidine Traditional Name: 1-(1H-benzimidazol-2-yl)-2-phenethyl-guanidine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5/c17-15(18-11-10-12-6-2-1-3-7-12)21-16-19-13-8-4-5-9-14(13)20-16/h1-9H,10-11H2,(H4,17,18,19,20,21)