1-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-cyclohexyl-4-(propylamino)butan-1-ol

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-cyclohexyl-4-(propylamino)butan-1-ol Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(propylamino)butan-1-ol CAS Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(propylamino)-1-butanol IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(propylamino)butan-1-ol Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(propylamino)butan-1-ol Formula: C19H30Br2N2O MolecularWeight: 462.2623

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCC(C1CCCCC1)(C2=CC(=C(C(=C2)Br)N)Br)O

Isomeric SMILES

CCCNCCCC(C1CCCCC1)(C2=CC(=C(C(=C2)Br)N)Br)O

InChI

InChI=1S/C19H30Br2N2O/c1-2-10-23-11-6-9-19(24,14-7-4-3-5-8-14)15-12-16(20)18(22)17(21)13-15/h12-14,23-24H,2-11,22H2,1H3