(1R)-2-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(4-allyloxy-3-chloro-5-methoxy-benzyl)amino]-1-phenyl-ethanol Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC(C2=CC=CC=C2)O)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC[C@@H](C2=CC=CC=C2)O)Cl)OCC=C

InChI

InChI=1S/C19H22ClNO3/c1-3-9-24-19-16(20)10-14(11-18(19)23-2)12-21-13-17(22)15-7-5-4-6-8-15/h3-8,10-11,17,21-22H,1,9,12-13H2,2H3/t17-/m0/s1