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

Systemtic Name: [(1S)-1-phenyl-2-[phenyl-(phenylmethyl)amino]ethyl]azanium Openeye Name: [(1S)-2-(N-benzylanilino)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-(N-(phenylmethyl)anilino)ethyl]ammonium IUPAC Name: [(1S)-2-(N-benzylanilino)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(N-benzylanilino)-1-phenyl-ethyl]ammonium Formula: C21H23N2+ MolecularWeight: 303.42072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(C2=CC=CC=C2)[NH3+])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C[C@H](C2=CC=CC=C2)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C21H22N2/c22-21(19-12-6-2-7-13-19)17-23(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15,21H,16-17,22H2/p+1/t21-/m1/s1