(4-hydroxyphenyl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (4-hydroxyphenyl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (4-hydroxyphenyl)methyl-(3-hydroxypropyl)ammonium CAS Name: (4-hydroxyphenyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (4-hydroxyphenyl)methyl-(3-hydroxypropyl)azanium Traditional Name: (4-hydroxybenzyl)-(3-hydroxypropyl)ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CCCO)O

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CCCO)O

InChI

InChI=1S/C10H15NO2/c12-7-1-6-11-8-9-2-4-10(13)5-3-9/h2-5,11-13H,1,6-8H2/p+1