(2R)-2-[(diphenylmethyl)-[(1R)-1-phenylethyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(diphenylmethyl)-[(1R)-1-phenylethyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[benzhydryl-[(1R)-1-phenylethyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[(diphenylmethyl)-[(1R)-1-phenylethyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[benzhydryl-[(1R)-1-phenylethyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[benzhydryl-[(1R)-1-phenylethyl]amino]-2-phenyl-ethanol Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(CO)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@@H](CO)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO/c1-23(24-14-6-2-7-15-24)30(28(22-31)25-16-8-3-9-17-25)29(26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23,28-29,31H,22H2,1H3/t23-,28+/m1/s1