1-phenyl-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-phenyl-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-1-(5-phenyl-1H-imidazol-2-yl)methanamine CAS Name: 1-phenyl-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenyl-1-(5-phenyl-1H-imidazol-2-yl)methanamine Traditional Name: benzyl-[phenyl-(5-phenyl-1H-imidazol-2-yl)methyl]amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3/c1-4-10-18(11-5-1)16-24-22(20-14-8-3-9-15-20)23-25-17-21(26-23)19-12-6-2-7-13-19/h1-15,17,22,24H,16H2,(H,25,26)