4-bromanyl-2-[10-(4-chlorophenyl)-3-propan-2-yl-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol

Systemtic Name: 4-bromanyl-2-[10-(4-chlorophenyl)-3-propan-2-yl-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol Openeye Name: 4-bromo-2-[10-(4-chlorophenyl)-3-isopropyl-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol CAS Name: 4-bromo-2-[10-(4-chlorophenyl)-3-propan-2-yl-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol IUPAC Name: 4-bromo-2-[10-(4-chlorophenyl)-3-propan-2-yl-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol Traditional Name: 4-bromo-2-[10-(4-chlorophenyl)-3-isopropyl-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol Formula: C23H29BrClN3O+2 MolecularWeight: 478.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC2(CC1)[NH2+]C(C=C(N2)C3=CC=C(C=C3)Cl)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC(C)[NH+]1CCC2(CC1)[NH2+]C(C=C(N2)C3=CC=C(C=C3)Cl)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C23H27BrClN3O/c1-15(2)28-11-9-23(10-12-28)26-20(16-3-6-18(25)7-4-16)14-21(27-23)19-13-17(24)5-8-22(19)29/h3-8,13-15,21,26-27,29H,9-12H2,1-2H3/p+2