[(1S)-1-(2-ethoxyphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-o-phenetylethyl]-p-anisyl-ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-4-21-18-8-6-5-7-17(18)14(2)19-13-15-9-11-16(20-3)12-10-15/h5-12,14,19H,4,13H2,1-3H3/p+1/t14-/m0/s1