1-[(3,4-dimethylphenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(3,4-dimethylphenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-(3,4-dimethylanilino)-3-phenoxy-propan-2-ol CAS Name: 1-(3,4-dimethylanilino)-3-phenoxy-2-propanol IUPAC Name: 1-(3,4-dimethylanilino)-3-phenoxypropan-2-ol Traditional Name: 1-(3,4-dimethylanilino)-3-phenoxy-propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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