[(1S)-1-(4-ethylphenyl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-hydroxypropyl)ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-3-12-5-7-13(8-6-12)11(2)14-9-4-10-15/h5-8,11,14-15H,3-4,9-10H2,1-2H3/p+1/t11-/m0/s1