3-methyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)-5-nitro-imidazol-4-amine

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)-5-nitro-imidazol-4-amine Openeye Name: 3-methyl-N-(2-morpholino-1-phenyl-ethyl)-5-nitro-imidazol-4-amine CAS Name: 3-methyl-N-[2-(4-morpholinyl)-1-phenylethyl]-5-nitro-4-imidazolamine IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-1-phenylethyl)-5-nitroimidazol-4-amine Traditional Name: (3-methyl-5-nitro-imidazol-4-yl)-(2-morpholino-1-phenyl-ethyl)amine Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NC(CN2CCOCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NC(CN2CCOCC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O3/c1-19-12-17-15(21(22)23)16(19)18-14(13-5-3-2-4-6-13)11-20-7-9-24-10-8-20/h2-6,12,14,18H,7-11H2,1H3