[(2S)-1-oxidanylbutan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-1-oxidanylbutan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2S)-1-hydroxybutan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-1-hydroxybutan-2-yl]azanium Traditional Name: benzyl-[(1S)-1-methylolpropyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=CC=C1

Isomeric SMILES

CC[C@@H](CO)[NH2+]CC1=CC=CC=C1

InChI

InChI=1S/C11H17NO/c1-2-11(9-13)12-8-10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3/p+1/t11-/m0/s1