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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(C2=CC=C(C=C2)C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@H](C2=CC=C(C=C2)C(C)C)O

InChI

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