[(2R)-1-oxidanylbutan-2-yl]-pentyl-azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-pentyl-azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-pentyl-ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-1-methylolpropyl]ammonium Formula: C9H22NO+ MolecularWeight: 160.27708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(CC)CO

Isomeric SMILES

CCCCC[NH2+][C@H](CC)CO

InChI

InChI=1S/C9H21NO/c1-3-5-6-7-10-9(4-2)8-11/h9-11H,3-8H2,1-2H3/p+1/t9-/m1/s1