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

Systemtic Name: 3-[(1R)-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-enyl]phenol Openeye Name: 3-[(1R)-1-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]but-3-enyl]phenol CAS Name: 3-[(1R)-1-[[(1R)-2-hydroxy-1-phenylethyl]amino]but-3-enyl]phenol IUPAC Name: 3-[(1R)-1-[[(1R)-2-hydroxy-1-phenylethyl]amino]but-3-enyl]phenol Traditional Name: 3-[(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=C1)O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-2-7-17(15-10-6-11-16(21)12-15)19-18(13-20)14-8-4-3-5-9-14/h2-6,8-12,17-21H,1,7,13H2/t17-,18+/m1/s1