1-[(2,6-dimethylphenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(2,6-dimethylphenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-(2,6-dimethylanilino)-3-phenoxy-propan-2-ol CAS Name: 1-(2,6-dimethylanilino)-3-phenoxy-2-propanol IUPAC Name: 1-(2,6-dimethylanilino)-3-phenoxypropan-2-ol Traditional Name: 1-(2,6-dimethylanilino)-3-phenoxy-propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-13-7-6-8-14(2)17(13)18-11-15(19)12-20-16-9-4-3-5-10-16/h3-10,15,18-19H,11-12H2,1-2H3