[(1S)-1-(4-hydroxyphenyl)propyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)[NH2+]CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-3-11(13-8-12(15)16-2)9-4-6-10(14)7-5-9/h4-7,11,13-14H,3,8H2,1-2H3/p+1/t11-/m0/s1