1-[methyl-(3-methylphenyl)amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[methyl-(3-methylphenyl)amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-(N,3-dimethylanilino)-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(N,3-dimethylanilino)-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-(N,3-dimethylanilino)-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-(N,3-dimethylanilino)-3-(2-methylphenoxy)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-14-7-6-9-16(11-14)19(3)12-17(20)13-21-18-10-5-4-8-15(18)2/h4-11,17,20H,12-13H2,1-3H3