(2S)-1-[(3-methylphenyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(3-methylphenyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol Openeye Name: (2S)-1-(3-methylanilino)-3-(2,3,6-trimethylphenoxy)propan-2-ol CAS Name: (2S)-1-(3-methylanilino)-3-(2,3,6-trimethylphenoxy)-2-propanol IUPAC Name: (2S)-1-(3-methylanilino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Traditional Name: (2S)-1-(m-toluidino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(COC2=C(C=CC(=C2C)C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)NC[C@@H](COC2=C(C=CC(=C2C)C)C)O

InChI

InChI=1S/C19H25NO2/c1-13-6-5-7-17(10-13)20-11-18(21)12-22-19-15(3)9-8-14(2)16(19)4/h5-10,18,20-21H,11-12H2,1-4H3/t18-/m0/s1