[(1R)-1-(4-ethylphenyl)-2-[ethyl(phenyl)amino]ethyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[ethyl(phenyl)amino]ethyl]azanium Openeye Name: [(1R)-2-(N-ethylanilino)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(N-ethylanilino)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(N-ethylanilino)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(N-ethylanilino)-1-(4-ethylphenyl)ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(CC)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN(CC)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H24N2/c1-3-15-10-12-16(13-11-15)18(19)14-20(4-2)17-8-6-5-7-9-17/h5-13,18H,3-4,14,19H2,1-2H3/p+1/t18-/m0/s1