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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-hydroxyethyl)ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCO

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCO

InChI

InChI=1S/C12H19NO/c1-3-11-4-6-12(7-5-11)10(2)13-8-9-14/h4-7,10,13-14H,3,8-9H2,1-2H3/p+1/t10-/m0/s1