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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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