[(1R)-1-(4-ethoxyphenyl)-2-methyl-propyl]azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)-2-methyl-propyl]azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)-2-methyl-propyl]ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)-2-methylpropyl]ammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)-2-methylpropyl]azanium Traditional Name: [(1R)-2-methyl-1-p-phenetyl-propyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C12H19NO/c1-4-14-11-7-5-10(6-8-11)12(13)9(2)3/h5-9,12H,4,13H2,1-3H3/p+1/t12-/m1/s1