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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N(C)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H20N2/c1-13(17)15-10-6-7-11-16(15)18(2)12-14-8-4-3-5-9-14/h3-11,13H,12,17H2,1-2H3/p+1/t13-/m0/s1