(2S)-2-(4-ethylphenyl)-1-[methyl(phenyl)amino]propan-2-ol

Systemtic Name: (2S)-2-(4-ethylphenyl)-1-[methyl(phenyl)amino]propan-2-ol Openeye Name: (2S)-2-(4-ethylphenyl)-1-(N-methylanilino)propan-2-ol CAS Name: (2S)-2-(4-ethylphenyl)-1-(N-methylanilino)-2-propanol IUPAC Name: (2S)-2-(4-ethylphenyl)-1-(N-methylanilino)propan-2-ol Traditional Name: (2S)-2-(4-ethylphenyl)-1-(N-methylanilino)propan-2-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)(CN(C)C2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@](C)(CN(C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO/c1-4-15-10-12-16(13-11-15)18(2,20)14-19(3)17-8-6-5-7-9-17/h5-13,20H,4,14H2,1-3H3/t18-/m1/s1