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

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(3-hydroxypropyl)ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-9(12-7-2-8-13)10-3-5-11(14)6-4-10/h3-6,9,12-14H,2,7-8H2,1H3/p+1/t9-/m0/s1