[(1R)-1-(2-hydroxyphenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(2-hydroxyphenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(2-hydroxyphenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(2-hydroxyphenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(2-hydroxyphenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(2-hydroxyphenyl)ethyl]-(2-methoxyethyl)ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)[NH2+]CCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1O)[NH2+]CCOC

InChI

InChI=1S/C11H17NO2/c1-9(12-7-8-14-2)10-5-3-4-6-11(10)13/h3-6,9,12-13H,7-8H2,1-2H3/p+1/t9-/m1/s1