(2R)-2-[[(1R)-1-(4-methylphenyl)but-3-enyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(1R)-1-(4-methylphenyl)but-3-enyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-phenyl-2-[[(1R)-1-(p-tolyl)but-3-enyl]amino]ethanol CAS Name: (2R)-2-[[(1R)-1-(4-methylphenyl)but-3-enyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(1R)-1-(4-methylphenyl)but-3-enyl]amino]-2-phenylethanol Traditional Name: (2R)-2-phenyl-2-[[(1R)-1-(p-tolyl)but-3-enyl]amino]ethanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=C)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC=C)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-3-7-18(17-12-10-15(2)11-13-17)20-19(14-21)16-8-5-4-6-9-16/h3-6,8-13,18-21H,1,7,14H2,2H3/t18-,19+/m1/s1