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

Systemtic Name: 1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: benzyl-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-14(19-12-15-8-4-2-5-9-15)18-20-13-17(21-18)16-10-6-3-7-11-16/h2-11,13-14,19H,12H2,1H3,(H,20,21)