(2S)-1-[(2-methylphenyl)amino]-3-(2,4,5-trimethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(2-methylphenyl)amino]-3-(2,4,5-trimethylphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-methylanilino)-3-(2,4,5-trimethylphenoxy)propan-2-ol CAS Name: (2S)-1-(2-methylanilino)-3-(2,4,5-trimethylphenoxy)-2-propanol IUPAC Name: (2S)-1-(2-methylanilino)-3-(2,4,5-trimethylphenoxy)propan-2-ol Traditional Name: (2S)-1-(o-toluidino)-3-(2,4,5-trimethylphenoxy)propan-2-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(COC2=C(C=C(C(=C2)C)C)C)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@@H](COC2=C(C=C(C(=C2)C)C)C)O

InChI

InChI=1S/C19H25NO2/c1-13-7-5-6-8-18(13)20-11-17(21)12-22-19-10-15(3)14(2)9-16(19)4/h5-10,17,20-21H,11-12H2,1-4H3/t17-/m0/s1