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

Systemtic Name: 2-[(2S)-1-phenyl-2-[[(1R)-1-phenylethyl]amino]butan-2-yl]phenol Openeye Name: 2-[(1S)-1-benzyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol CAS Name: 2-[(2S)-1-phenyl-2-[[(1R)-1-phenylethyl]amino]butan-2-yl]phenol IUPAC Name: 2-[(2S)-1-phenyl-2-[[(1R)-1-phenylethyl]amino]butan-2-yl]phenol Traditional Name: 2-[(1S)-1-benzyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C2=CC=CC=C2O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC[C@](CC1=CC=CC=C1)(C2=CC=CC=C2O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO/c1-3-24(18-20-12-6-4-7-13-20,22-16-10-11-17-23(22)26)25-19(2)21-14-8-5-9-15-21/h4-17,19,25-26H,3,18H2,1-2H3/t19-,24+/m1/s1