1-(4-bromophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one hydrochloride

Systemtic Name: 1-(4-bromophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one hydrochloride Openeye Name: 1-(4-bromophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one hydrochloride CAS Name: 1-(4-bromophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]-1-butanone hydrochloride IUPAC Name: 1-(4-bromophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one hydrochloride Traditional Name: 1-(4-bromophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one hydrochloride Formula: C22H26BrClN2O3 MolecularWeight: 481.81044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)[N+](=O)[O-])NCCCC(=O)C3=CC=C(C=C3)Br.Cl

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)[N+](=O)[O-])NCCCC(=O)C3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C22H25BrN2O3.ClH/c23-19-9-3-18(4-10-19)22(26)2-1-15-24-20-11-5-16(6-12-20)17-7-13-21(14-8-17)25(27)28;/h3-4,7-10,13-14,16,20,24H,1-2,5-6,11-12,15H2;1H