1,3-bis(4-methylphenyl)-2-[[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]imidazolidine

Systemtic Name: 1,3-bis(4-methylphenyl)-2-[[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]imidazolidine Openeye Name: 1,3-bis(p-tolyl)-2-[[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]imidazolidine CAS Name: 1,3-bis(4-methylphenyl)-2-[[(1R)-2,2,3-trimethyl-1-cyclopent-3-enyl]methyl]imidazolidine IUPAC Name: 1,3-bis(4-methylphenyl)-2-[[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]imidazolidine Traditional Name: 1,3-bis(p-tolyl)-2-[[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]imidazolidine Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC2N(CCN2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC[C@@H](C1(C)C)CC2N(CCN2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H34N2/c1-19-6-12-23(13-7-19)27-16-17-28(24-14-8-20(2)9-15-24)25(27)18-22-11-10-21(3)26(22,4)5/h6-10,12-15,22,25H,11,16-18H2,1-5H3/t22-/m1/s1