(1S)-2-[methyl(phenyl)amino]-1-(4-propan-2-ylphenyl)ethanol

Systemtic Name: (1S)-2-[methyl(phenyl)amino]-1-(4-propan-2-ylphenyl)ethanol Openeye Name: (1S)-1-(4-isopropylphenyl)-2-(N-methylanilino)ethanol CAS Name: (1S)-2-(N-methylanilino)-1-(4-propan-2-ylphenyl)ethanol IUPAC Name: (1S)-2-(N-methylanilino)-1-(4-propan-2-ylphenyl)ethanol Traditional Name: (1S)-2-(N-methylanilino)-1-p-cumenyl-ethanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14(2)15-9-11-16(12-10-15)18(20)13-19(3)17-7-5-4-6-8-17/h4-12,14,18,20H,13H2,1-3H3/t18-/m1/s1