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

Systemtic Name: (1R)-2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(3-allyl-4-ethoxy-5-methoxy-benzyl)amino]-1-phenyl-ethanol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNCC(C2=CC=CC=C2)O)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNC[C@@H](C2=CC=CC=C2)O)CC=C

InChI

InChI=1S/C21H27NO3/c1-4-9-18-12-16(13-20(24-3)21(18)25-5-2)14-22-15-19(23)17-10-7-6-8-11-17/h4,6-8,10-13,19,22-23H,1,5,9,14-15H2,2-3H3/t19-/m0/s1