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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CN(CC1=CC=CC=C1)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H20N2/c1-18(12-14-8-4-2-5-9-14)13-16(17)15-10-6-3-7-11-15/h2-11,16H,12-13,17H2,1H3/p+1/t16-/m0/s1