(2R)-2-[(2-methoxyphenyl)amino]-2-methyl-4-phenyl-butanal

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-2-methyl-4-phenyl-butanal Openeye Name: (2R)-2-(2-methoxyanilino)-2-methyl-4-phenyl-butanal CAS Name: (2R)-2-(2-methoxyanilino)-2-methyl-4-phenylbutanal IUPAC Name: (2R)-2-(2-methoxyanilino)-2-methyl-4-phenylbutanal Traditional Name: (2R)-2-methyl-2-(o-anisidino)-4-phenyl-butyraldehyde Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(C=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@@](CCC1=CC=CC=C1)(C=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO2/c1-18(14-20,13-12-15-8-4-3-5-9-15)19-16-10-6-7-11-17(16)21-2/h3-11,14,19H,12-13H2,1-2H3/t18-/m1/s1