2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol

Systemtic Name: 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol Openeye Name: 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol CAS Name: 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol IUPAC Name: 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol Traditional Name: 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@@](C1=CC=CC=C1)(C2=CC=CC=C2O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H29NO/c1-3-4-19-25(22-15-9-6-10-16-22,23-17-11-12-18-24(23)27)26-20(2)21-13-7-5-8-14-21/h5-18,20,26-27H,3-4,19H2,1-2H3/t20-,25-/m1/s1