[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10(14-9-13(16)17-2)3-4-11-5-7-12(15)8-6-11/h5-8,10,14-15H,3-4,9H2,1-2H3/p+1/t10-/m1/s1