(1R)-2-[(5-bromanyl-2-ethoxy-3-methoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(5-bromanyl-2-ethoxy-3-methoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(5-bromo-2-ethoxy-3-methoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(5-bromo-2-ethoxy-3-methoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(5-bromo-2-ethoxy-3-methoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(5-bromo-2-ethoxy-3-methoxy-benzyl)amino]-1-phenyl-ethanol Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNCC(C2=CC=CC=C2)O)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1CNC[C@@H](C2=CC=CC=C2)O)Br)OC

InChI

InChI=1S/C18H22BrNO3/c1-3-23-18-14(9-15(19)10-17(18)22-2)11-20-12-16(21)13-7-5-4-6-8-13/h4-10,16,20-21H,3,11-12H2,1-2H3/t16-/m0/s1