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

Systemtic Name: 1-(hexylamino)-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: 1-(hexylamino)-3-(4-methylanilino)propan-2-ol CAS Name: 1-(hexylamino)-3-(4-methylanilino)-2-propanol IUPAC Name: 1-(hexylamino)-3-(4-methylanilino)propan-2-ol Traditional Name: 1-(hexylamino)-3-(p-toluidino)propan-2-ol Formula: C16H28N2O MolecularWeight: 264.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC(CNC1=CC=C(C=C1)C)O

Isomeric SMILES

CCCCCCNCC(CNC1=CC=C(C=C1)C)O

InChI

InChI=1S/C16H28N2O/c1-3-4-5-6-11-17-12-16(19)13-18-15-9-7-14(2)8-10-15/h7-10,16-19H,3-6,11-13H2,1-2H3