(3-methyl-2-oxidanyl-4-phenyl-butan-2-yl)azanium

Systemtic Name: (3-methyl-2-oxidanyl-4-phenyl-butan-2-yl)azanium Openeye Name: (1-hydroxy-1,2-dimethyl-3-phenyl-propyl)ammonium CAS Name: (2-hydroxy-3-methyl-4-phenylbutan-2-yl)ammonium IUPAC Name: (2-hydroxy-3-methyl-4-phenylbutan-2-yl)azanium Traditional Name: (1-hydroxy-1,2-dimethyl-3-phenyl-propyl)ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(C)([NH3+])O

Isomeric SMILES

CC(CC1=CC=CC=C1)C(C)([NH3+])O

InChI

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