bis(4-methylphenyl)-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol

Systemtic Name: bis(4-methylphenyl)-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol Openeye Name: [(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]-bis(p-tolyl)methanol CAS Name: bis(4-methylphenyl)-[(2R)-1-[(1S)-1-phenylethyl]-2-azetidinyl]methanol IUPAC Name: bis(4-methylphenyl)-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol Traditional Name: [(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]-bis(p-tolyl)methanol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCN2C(C)C3=CC=CC=C3)(C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C([C@H]2CCN2[C@@H](C)C3=CC=CC=C3)(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C26H29NO/c1-19-9-13-23(14-10-19)26(28,24-15-11-20(2)12-16-24)25-17-18-27(25)21(3)22-7-5-4-6-8-22/h4-16,21,25,28H,17-18H2,1-3H3/t21-,25+/m0/s1