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

Systemtic Name: 1-[(4-methylphenyl)amino]-3-(pentylamino)propan-2-ol Openeye Name: 1-(4-methylanilino)-3-(pentylamino)propan-2-ol CAS Name: 1-(4-methylanilino)-3-(pentylamino)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-(pentylamino)propan-2-ol Traditional Name: 1-(amylamino)-3-(p-toluidino)propan-2-ol Formula: C15H26N2O MolecularWeight: 250.37974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-3-4-5-10-16-11-15(18)12-17-14-8-6-13(2)7-9-14/h6-9,15-18H,3-5,10-12H2,1-2H3