3-[(4-methoxyphenyl)-(3-oxidanylpropyl)amino]propan-1-ol

Systemtic Name: 3-[(4-methoxyphenyl)-(3-oxidanylpropyl)amino]propan-1-ol Openeye Name: 3-[N-(3-hydroxypropyl)-4-methoxy-anilino]propan-1-ol CAS Name: 3-[N-(3-hydroxypropyl)-4-methoxyanilino]-1-propanol IUPAC Name: 3-[N-(3-hydroxypropyl)-4-methoxyanilino]propan-1-ol Traditional Name: 3-[N-(3-hydroxypropyl)-4-methoxy-anilino]propan-1-ol Formula: C13H21NO3 MolecularWeight: 239.31074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCO)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCO)CCCO

InChI

InChI=1S/C13H21NO3/c1-17-13-6-4-12(5-7-13)14(8-2-10-15)9-3-11-16/h4-7,15-16H,2-3,8-11H2,1H3