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

Systemtic Name: 4-chloranyl-2-[10-(4-methylphenyl)-3-propan-2-yl-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol Openeye Name: 4-chloro-2-[3-isopropyl-10-(p-tolyl)-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol CAS Name: 4-chloro-2-[10-(4-methylphenyl)-3-propan-2-yl-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol IUPAC Name: 4-chloro-2-[10-(4-methylphenyl)-3-propan-2-yl-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol Traditional Name: 4-chloro-2-[3-isopropyl-10-(p-tolyl)-11-aza-3,7-diazoniaspiro[5.5]undec-9-en-8-yl]phenol Formula: C24H32ClN3O+2 MolecularWeight: 413.98338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC([NH2+]C3(N2)CC[NH+](CC3)C(C)C)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC([NH2+]C3(N2)CC[NH+](CC3)C(C)C)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C24H30ClN3O/c1-16(2)28-12-10-24(11-13-28)26-21(18-6-4-17(3)5-7-18)15-22(27-24)20-14-19(25)8-9-23(20)29/h4-9,14-16,22,26-27,29H,10-13H2,1-3H3/p+2