dinaphthalen-2-yl-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol

Systemtic Name: dinaphthalen-2-yl-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol Openeye Name: bis(2-naphthyl)-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol CAS Name: bis(2-naphthalenyl)-[(2R)-1-[(1S)-1-phenylethyl]-2-azetidinyl]methanol IUPAC Name: dinaphthalen-2-yl-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol Traditional Name: bis(2-naphthyl)-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol Formula: C32H29NO MolecularWeight: 443.57876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC2C(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC[C@@H]2C(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C32H29NO/c1-23(24-9-3-2-4-10-24)33-20-19-31(33)32(34,29-17-15-25-11-5-7-13-27(25)21-29)30-18-16-26-12-6-8-14-28(26)22-30/h2-18,21-23,31,34H,19-20H2,1H3/t23-,31+/m0/s1