4-[[2-(3-oxidanylpropyl)phenyl]amino]butan-1-ol

Systemtic Name: 4-[[2-(3-oxidanylpropyl)phenyl]amino]butan-1-ol Openeye Name: 4-[2-(3-hydroxypropyl)anilino]butan-1-ol CAS Name: 4-[2-(3-hydroxypropyl)anilino]-1-butanol IUPAC Name: 4-[2-(3-hydroxypropyl)anilino]butan-1-ol Traditional Name: 4-[2-(3-hydroxypropyl)anilino]butan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCO)NCCCCO

Isomeric SMILES

C1=CC=C(C(=C1)CCCO)NCCCCO

InChI

InChI=1S/C13H21NO2/c15-10-4-3-9-14-13-8-2-1-6-12(13)7-5-11-16/h1-2,6,8,14-16H,3-5,7,9-11H2