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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: m-anisyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)[NH2+]CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO2/c1-13(16-9-4-5-10-17(16)20-3)18-12-14-7-6-8-15(11-14)19-2/h4-11,13,18H,12H2,1-3H3/p+1/t13-/m1/s1