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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]ammonium Formula: C10H16N+ MolecularWeight: 150.24074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3,11H2,1-2H3/p+1/t8-/m0/s1