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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-15(2)13-18(16-9-5-3-6-10-16)20-19(14-21)17-11-7-4-8-12-17/h3-12,18-21H,1,13-14H2,2H3/t18?,19-/m0/s1