[(1S)-1-(4-ethylphenyl)-2-methoxy-ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-methoxy-ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-methoxy-ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-methoxyethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-methoxyethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-methoxy-ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC)[NH3+]

InChI

InChI=1S/C11H17NO/c1-3-9-4-6-10(7-5-9)11(12)8-13-2/h4-7,11H,3,8,12H2,1-2H3/p+1/t11-/m1/s1