N-[3-(2-nitroimidazol-1-yl)propyl]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-[3-(2-nitroimidazol-1-yl)propyl]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[3-(2-nitroimidazol-1-yl)propyl]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[3-(2-nitro-1-imidazolyl)propyl]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[3-(2-nitroimidazol-1-yl)propyl]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 3-(2-nitroimidazol-1-yl)propyl-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCN4C=CN=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCN4C=CN=C4[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O2/c25-24(26)19-21-11-13-23(19)12-5-10-20-18-14-6-1-3-8-16(14)22-17-9-4-2-7-15(17)18/h1,3,6,8,11,13H,2,4-5,7,9-10,12H2,(H,20,22)