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

Systemtic Name: cycloheptyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: cycloheptyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: cycloheptyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: cycloheptyl-[(1R)-1-methylolpropyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CCCCCC1

Isomeric SMILES

CC[C@H](CO)[NH2+]C1CCCCCC1

InChI

InChI=1S/C11H23NO/c1-2-10(9-13)12-11-7-5-3-4-6-8-11/h10-13H,2-9H2,1H3/p+1/t10-/m1/s1