2-(4-chlorophenyl)-N-[3-(4-nitroimidazol-1-yl)propyl]propan-2-amine

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(4-nitroimidazol-1-yl)propyl]propan-2-amine Openeye Name: 2-(4-chlorophenyl)-N-[3-(4-nitroimidazol-1-yl)propyl]propan-2-amine CAS Name: 2-(4-chlorophenyl)-N-[3-(4-nitro-1-imidazolyl)propyl]-2-propanamine IUPAC Name: 2-(4-chlorophenyl)-N-[3-(4-nitroimidazol-1-yl)propyl]propan-2-amine Traditional Name: [1-(4-chlorophenyl)-1-methyl-ethyl]-[3-(4-nitroimidazol-1-yl)propyl]amine Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)NCCCN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)NCCCN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19ClN4O2/c1-15(2,12-4-6-13(16)7-5-12)18-8-3-9-19-10-14(17-11-19)20(21)22/h4-7,10-11,18H,3,8-9H2,1-2H3