(4-ethylphenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (4-ethylphenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (4-ethylphenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (4-ethylphenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (4-ethylphenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (4-ethylbenzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]C(C)(C)CO

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]C(C)(C)CO

InChI

InChI=1S/C13H21NO/c1-4-11-5-7-12(8-6-11)9-14-13(2,3)10-15/h5-8,14-15H,4,9-10H2,1-3H3/p+1