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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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