1-(1H-benzimidazol-2-yl)-2-phenyl-ethanamine hydrochloride

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-phenyl-ethanamine hydrochloride Openeye Name: 1-(1H-benzimidazol-2-yl)-2-phenyl-ethanamine hydrochloride CAS Name: 1-(1H-benzimidazol-2-yl)-2-phenylethanamine hydrochloride IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-phenylethanamine hydrochloride Traditional Name: [1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amine hydrochloride Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N.Cl

InChI

InChI=1S/C15H15N3.ClH/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15;/h1-9,12H,10,16H2,(H,17,18);1H