1-phenyl-2-(5-phenyl-1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-phenyl-2-(5-phenyl-1H-imidazol-2-yl)ethanamine Openeye Name: 1-phenyl-2-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 1-phenyl-2-(5-phenyl-1H-imidazol-2-yl)ethanamine IUPAC Name: 1-phenyl-2-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: [1-phenyl-2-(5-phenyl-1H-imidazol-2-yl)ethyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)CC(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)CC(C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3/c18-15(13-7-3-1-4-8-13)11-17-19-12-16(20-17)14-9-5-2-6-10-14/h1-10,12,15H,11,18H2,(H,19,20)