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

Systemtic Name: 1-(dibutylamino)-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: 1-(dibutylamino)-3-(4-methylanilino)propan-2-ol CAS Name: 1-(dibutylamino)-3-(4-methylanilino)-2-propanol IUPAC Name: 1-(dibutylamino)-3-(4-methylanilino)propan-2-ol Traditional Name: 1-(dibutylamino)-3-(p-toluidino)propan-2-ol Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(CNC1=CC=C(C=C1)C)O

Isomeric SMILES

CCCCN(CCCC)CC(CNC1=CC=C(C=C1)C)O

InChI

InChI=1S/C18H32N2O/c1-4-6-12-20(13-7-5-2)15-18(21)14-19-17-10-8-16(3)9-11-17/h8-11,18-19,21H,4-7,12-15H2,1-3H3