(1S)-4-[[(2S)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)amino]-1-phenyl-butan-1-ol

Systemtic Name: (1S)-4-[[(2S)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)amino]-1-phenyl-butan-1-ol Openeye Name: (1S)-4-[benzyl-[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-1-phenyl-butan-1-ol CAS Name: (1S)-4-[[(2S)-2-hydroxy-2-phenylethyl]-(phenylmethyl)amino]-1-phenyl-1-butanol IUPAC Name: (1S)-4-[benzyl-[(2S)-2-hydroxy-2-phenylethyl]amino]-1-phenylbutan-1-ol Traditional Name: (1S)-4-[benzyl-[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-1-phenyl-butan-1-ol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC[C@@H](C2=CC=CC=C2)O)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO2/c27-24(22-13-6-2-7-14-22)17-10-18-26(19-21-11-4-1-5-12-21)20-25(28)23-15-8-3-9-16-23/h1-9,11-16,24-25,27-28H,10,17-20H2/t24-,25+/m0/s1