(2R)-2-[[(1R)-1-(3-methoxyphenyl)but-3-enyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(1R)-1-(3-methoxyphenyl)but-3-enyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(1R)-1-(3-methoxyphenyl)but-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(1R)-1-(3-methoxyphenyl)but-3-enyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(1R)-1-(3-methoxyphenyl)but-3-enyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(1R)-1-(3-methoxyphenyl)but-3-enyl]amino]-2-phenyl-ethanol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC=C)NC(CO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CC=C)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-3-8-18(16-11-7-12-17(13-16)22-2)20-19(14-21)15-9-5-4-6-10-15/h3-7,9-13,18-21H,1,8,14H2,2H3/t18-,19+/m1/s1