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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-o-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=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC=C2OC

InChI

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