4-[[3-oxidanylpropyl(phenyl)amino]methyl]phenol

Systemtic Name: 4-[[3-oxidanylpropyl(phenyl)amino]methyl]phenol Openeye Name: 4-[[N-(3-hydroxypropyl)anilino]methyl]phenol CAS Name: 4-[[N-(3-hydroxypropyl)anilino]methyl]phenol IUPAC Name: 4-[[N-(3-hydroxypropyl)anilino]methyl]phenol Traditional Name: 4-[[N-(3-hydroxypropyl)anilino]methyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCO)CC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCCO)CC2=CC=C(C=C2)O

InChI

InChI=1S/C16H19NO2/c18-12-4-11-17(15-5-2-1-3-6-15)13-14-7-9-16(19)10-8-14/h1-3,5-10,18-19H,4,11-13H2