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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-hydroxyethyl)ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CCO

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCO

InChI

InChI=1S/C14H23NO/c1-3-4-5-13-6-8-14(9-7-13)12(2)15-10-11-16/h6-9,12,15-16H,3-5,10-11H2,1-2H3/p+1/t12-/m0/s1