2-[(1R)-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-enyl]phenol

Systemtic Name: 2-[(1R)-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-enyl]phenol Openeye Name: 2-[(1R)-1-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]but-3-enyl]phenol CAS Name: 2-[(1R)-1-[[(1R)-2-hydroxy-1-phenylethyl]amino]but-3-enyl]phenol IUPAC Name: 2-[(1R)-1-[[(1R)-2-hydroxy-1-phenylethyl]amino]but-3-enyl]phenol Traditional Name: 2-[(1R)-1-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]but-3-enyl]phenol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@H](C1=CC=CC=C1O)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-2-8-16(15-11-6-7-12-18(15)21)19-17(13-20)14-9-4-3-5-10-14/h2-7,9-12,16-17,19-21H,1,8,13H2/t16-,17+/m1/s1