[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methoxyethyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(2-methoxyethyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methoxyethyl)ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(2-methoxyethyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-11(14-9-10-16-2)3-4-12-5-7-13(15)8-6-12/h5-8,11,14-15H,3-4,9-10H2,1-2H3/p+1/t11-/m1/s1