(2R)-2-[[3-methoxy-4-[(2S)-2-oxidanyl-2-phenyl-ethoxy]phenyl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[3-methoxy-4-[(2S)-2-oxidanyl-2-phenyl-ethoxy]phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]-3-methoxy-phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[4-[(2S)-2-hydroxy-2-phenylethoxy]-3-methoxyphenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[4-[(2S)-2-hydroxy-2-phenylethoxy]-3-methoxyphenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]-3-methoxy-benzyl]amino]butan-1-ol Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)OCC(C2=CC=CC=C2)O)OC

Isomeric SMILES

CC[C@H](CO)NCC1=CC(=C(C=C1)OC[C@H](C2=CC=CC=C2)O)OC

InChI

InChI=1S/C20H27NO4/c1-3-17(13-22)21-12-15-9-10-19(20(11-15)24-2)25-14-18(23)16-7-5-4-6-8-16/h4-11,17-18,21-23H,3,12-14H2,1-2H3/t17-,18-/m1/s1