[(1S)-1-(4-ethoxyphenyl)-2-[ethyl(phenyl)amino]ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-[ethyl(phenyl)amino]ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-(N-ethylanilino)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-(N-ethylanilino)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-(N-ethylanilino)ethyl]azanium Traditional Name: [(1S)-2-(N-ethylanilino)-1-p-phenetyl-ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=C(C=C1)OCC)[NH3+])C2=CC=CC=C2

Isomeric SMILES

CCN(C[C@H](C1=CC=C(C=C1)OCC)[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O/c1-3-20(16-8-6-5-7-9-16)14-18(19)15-10-12-17(13-11-15)21-4-2/h5-13,18H,3-4,14,19H2,1-2H3/p+1/t18-/m1/s1