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

Systemtic Name: 4-bromanyl-2-[10-(4-methylphenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol Openeye Name: 4-bromo-2-[3-isopropyl-10-(p-tolyl)-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol CAS Name: 4-bromo-2-[10-(4-methylphenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol IUPAC Name: 4-bromo-2-[10-(4-methylphenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol Traditional Name: 4-bromo-2-[3-isopropyl-10-(p-tolyl)-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol Formula: C24H30BrN3O MolecularWeight: 456.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(NC3(N2)CCN(CC3)C(C)C)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(NC3(N2)CCN(CC3)C(C)C)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C24H30BrN3O/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