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

Systemtic Name: 2-[(1S)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol Openeye Name: 2-[(1S)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol CAS Name: 2-[(1S)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol IUPAC Name: 2-[(1S)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol Traditional Name: 2-[(1S)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-3-23(20-14-8-5-9-15-20,21-16-10-11-17-22(21)25)24-18(2)19-12-6-4-7-13-19/h4-18,24-25H,3H2,1-2H3/t18-,23+/m1/s1