1-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(azepan-1-yl)-1-cyclohexyl-butan-1-ol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(azepan-1-yl)-1-cyclohexyl-butan-1-ol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-4-(azepan-1-yl)-1-cyclohexyl-butan-1-ol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-4-(1-azepanyl)-1-cyclohexyl-1-butanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-4-(azepan-1-yl)-1-cyclohexylbutan-1-ol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-4-(azepan-1-yl)-1-cyclohexyl-butan-1-ol Formula: C22H34Cl2N2O MolecularWeight: 413.42416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCC(C2CCCCC2)(C3=CC(=C(C(=C3)Cl)N)Cl)O

Isomeric SMILES

C1CCCN(CC1)CCCC(C2CCCCC2)(C3=CC(=C(C(=C3)Cl)N)Cl)O

InChI

InChI=1S/C22H34Cl2N2O/c23-19-15-18(16-20(24)21(19)25)22(27,17-9-4-3-5-10-17)11-8-14-26-12-6-1-2-7-13-26/h15-17,27H,1-14,25H2