[(1R)-1-(3-hydroxyphenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(2-methoxyethyl)ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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