[(1S)-1-(3-aminophenyl)ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(3-aminophenyl)ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [(1S)-1-(3-aminophenyl)ethyl]-benzyl-methyl-ammonium CAS Name: [(1S)-1-(3-aminophenyl)ethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(1S)-1-(3-aminophenyl)ethyl]-benzyl-methylazanium Traditional Name: [(1S)-1-(3-aminophenyl)ethyl]-benzyl-methyl-ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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