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

Systemtic Name: 2-[10-(4-methylphenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol Openeye Name: 2-[3-isopropyl-10-(p-tolyl)-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol CAS Name: 2-[10-(4-methylphenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol IUPAC Name: 2-[10-(4-methylphenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol Traditional Name: 2-[3-isopropyl-10-(p-tolyl)-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(NC3(N2)CCN(CC3)C(C)C)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(NC3(N2)CCN(CC3)C(C)C)C4=CC=CC=C4O

InChI

InChI=1S/C24H31N3O/c1-17(2)27-14-12-24(13-15-27)25-21(19-10-8-18(3)9-11-19)16-22(26-24)20-6-4-5-7-23(20)28/h4-11,16-17,22,25-26,28H,12-15H2,1-3H3