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

Systemtic Name: [(1S)-2-[ethyl(phenyl)amino]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(N-ethylanilino)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(N-ethylanilino)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(N-ethylanilino)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(N-ethylanilino)-1-phenyl-ethyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-2-18(15-11-7-4-8-12-15)13-16(17)14-9-5-3-6-10-14/h3-12,16H,2,13,17H2,1H3/p+1/t16-/m1/s1