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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-ethanamine Openeye Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-ethanamine CAS Name: 2-(1H-benzimidazol-2-yl)-1-phenylethanamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-phenylethanamine Traditional Name: [2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)N

InChI

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