[(2S)-1-(4-ethoxyphenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-ethoxyphenyl)propan-2-yl]azanium Openeye Name: [(1S)-2-(4-ethoxyphenyl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(4-ethoxyphenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxyphenyl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-p-phenetyl-ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3/p+1/t9-/m0/s1