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

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-cyclohexyl-4-[methyl(phenyl)amino]butan-1-ol Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(N-methylanilino)butan-1-ol CAS Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(N-methylanilino)-1-butanol IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(N-methylanilino)butan-1-ol Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(N-methylanilino)butan-1-ol Formula: C23H30Br2N2O MolecularWeight: 510.3051

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(C1CCCCC1)(C2=CC(=C(C(=C2)Br)N)Br)O)C3=CC=CC=C3

Isomeric SMILES

CN(CCCC(C1CCCCC1)(C2=CC(=C(C(=C2)Br)N)Br)O)C3=CC=CC=C3

InChI

InChI=1S/C23H30Br2N2O/c1-27(19-11-6-3-7-12-19)14-8-13-23(28,17-9-4-2-5-10-17)18-15-20(24)22(26)21(25)16-18/h3,6-7,11-12,15-17,28H,2,4-5,8-10,13-14,26H2,1H3