(2-methyl-1-oxidanyl-propan-2-yl)-[(3-propoxyphenyl)methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(3-propoxyphenyl)methyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(3-propoxyphenyl)methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(3-propoxyphenyl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(3-propoxyphenyl)methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-(3-propoxybenzyl)ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C[NH2+]C(C)(C)CO

Isomeric SMILES

CCCOC1=CC=CC(=C1)C[NH2+]C(C)(C)CO

InChI

InChI=1S/C14H23NO2/c1-4-8-17-13-7-5-6-12(9-13)10-15-14(2,3)11-16/h5-7,9,15-16H,4,8,10-11H2,1-3H3/p+1