(3R)-1,3-bis[2,6-di(propan-2-yl)phenyl]pyrrolidine

Systemtic Name: (3R)-1,3-bis[2,6-di(propan-2-yl)phenyl]pyrrolidine Openeye Name: (3R)-1,3-bis(2,6-diisopropylphenyl)pyrrolidine CAS Name: (3R)-1,3-bis[2,6-di(propan-2-yl)phenyl]pyrrolidine IUPAC Name: (3R)-1,3-bis[2,6-di(propan-2-yl)phenyl]pyrrolidine Traditional Name: (3R)-1,3-bis(2,6-diisopropylphenyl)pyrrolidine Formula: C28H41N MolecularWeight: 391.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2CCN(C2)C3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[C@H]2CCN(C2)C3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C28H41N/c1-18(2)23-11-9-12-24(19(3)4)27(23)22-15-16-29(17-22)28-25(20(5)6)13-10-14-26(28)21(7)8/h9-14,18-22H,15-17H2,1-8H3/t22-/m0/s1