tris(1-oxidanylpropyl)azanium

Systemtic Name: tris(1-oxidanylpropyl)azanium Openeye Name: tris(1-hydroxypropyl)ammonium CAS Name: tris(1-hydroxypropyl)ammonium IUPAC Name: tris(1-hydroxypropyl)azanium Traditional Name: tris(1-hydroxypropyl)ammonium Formula: C9H22NO3+ MolecularWeight: 192.27588

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Descriptors Computed from Structure

Canonical SMILES:

CCC([NH+](C(CC)O)C(CC)O)O

Isomeric SMILES

CCC([NH+](C(CC)O)C(CC)O)O

InChI

InChI=1S/C9H21NO3/c1-4-7(11)10(8(12)5-2)9(13)6-3/h7-9,11-13H,4-6H2,1-3H3/p+1