[(1R)-1-(2-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(2-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(2-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(2-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1O)[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-13(16-5-3-4-6-17(16)19)18-12-11-14-7-9-15(20-2)10-8-14/h3-10,13,18-19H,11-12H2,1-2H3/p+1/t13-/m1/s1