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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-p-anisyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO/c1-4-15-5-9-17(10-6-15)14(2)19-13-16-7-11-18(20-3)12-8-16/h5-12,14,19H,4,13H2,1-3H3/p+1/t14-/m0/s1