1-[2-(1-azido-2-phenyl-ethyl)oxiran-2-yl]-2-phenyl-ethanamine

Systemtic Name: 1-[2-(1-azido-2-phenyl-ethyl)oxiran-2-yl]-2-phenyl-ethanamine Openeye Name: 1-[2-(1-azido-2-phenyl-ethyl)oxiran-2-yl]-2-phenyl-ethanamine CAS Name: 1-[2-(1-azido-2-phenylethyl)-2-oxiranyl]-2-phenylethanamine IUPAC Name: 1-[2-(1-azido-2-phenylethyl)oxiran-2-yl]-2-phenylethanamine Traditional Name: [1-[2-(1-azido-2-phenyl-ethyl)oxiran-2-yl]-2-phenyl-ethyl]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)(C(CC2=CC=CC=C2)N)C(CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1C(O1)(C(CC2=CC=CC=C2)N)C(CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C18H20N4O/c19-16(11-14-7-3-1-4-8-14)18(13-23-18)17(21-22-20)12-15-9-5-2-6-10-15/h1-10,16-17H,11-13,19H2