1-[4-azanyl-3,5-bis(bromanyl)phenyl]-4-[bis(prop-2-enyl)amino]-1-cyclohexyl-butan-1-ol

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-4-[bis(prop-2-enyl)amino]-1-cyclohexyl-butan-1-ol Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(diallylamino)butan-1-ol CAS Name: 1-(4-amino-3,5-dibromophenyl)-4-[bis(prop-2-enyl)amino]-1-cyclohexyl-1-butanol IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-4-[bis(prop-2-enyl)amino]-1-cyclohexylbutan-1-ol Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(diallylamino)butan-1-ol Formula: C22H32Br2N2O MolecularWeight: 500.31028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCC(C1CCCCC1)(C2=CC(=C(C(=C2)Br)N)Br)O)CC=C

Isomeric SMILES

C=CCN(CCCC(C1CCCCC1)(C2=CC(=C(C(=C2)Br)N)Br)O)CC=C

InChI

InChI=1S/C22H32Br2N2O/c1-3-12-26(13-4-2)14-8-11-22(27,17-9-6-5-7-10-17)18-15-19(23)21(25)20(24)16-18/h3-4,15-17,27H,1-2,5-14,25H2