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

Systemtic Name: [(1S)-1-[4-[ethyl(phenyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(N-ethylanilino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(N-ethylanilino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(N-ethylanilino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(N-ethylanilino)phenyl]ethyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-3-18(15-7-5-4-6-8-15)16-11-9-14(10-12-16)13(2)17/h4-13H,3,17H2,1-2H3/p+1/t13-/m0/s1