1-[(4-methylphenyl)amino]-3-propan-2-yloxy-propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)amino]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-isopropoxy-3-(4-methylanilino)propan-2-ol CAS Name: 1-(4-methylanilino)-3-propan-2-yloxy-2-propanol IUPAC Name: 1-(4-methylanilino)-3-propan-2-yloxypropan-2-ol Traditional Name: 1-isopropoxy-3-(p-toluidino)propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(COC(C)C)O

InChI

InChI=1S/C13H21NO2/c1-10(2)16-9-13(15)8-14-12-6-4-11(3)5-7-12/h4-7,10,13-15H,8-9H2,1-3H3