1-hydroxyethyl-dimethyl-(phenylmethyl)azanium

Systemtic Name: 1-hydroxyethyl-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-(1-hydroxyethyl)-dimethyl-ammonium CAS Name: 1-hydroxyethyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-hydroxyethyl)-dimethylazanium Traditional Name: benzyl-(1-hydroxyethyl)-dimethyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](C)(C)CC1=CC=CC=C1)O

Isomeric SMILES

CC([N+](C)(C)CC1=CC=CC=C1)O

InChI

InChI=1S/C11H18NO/c1-10(13)12(2,3)9-11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3/q+1