[(1R)-1-(3-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-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=C1)O)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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