[(1S)-3-[methyl(phenyl)amino]-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[methyl(phenyl)amino]-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(N-methylanilino)-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(N-methylanilino)-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(N-methylanilino)-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(N-methylanilino)-1-phenyl-propyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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