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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[methyl(phenyl)amino]ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-(N-methylanilino)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-(N-methylanilino)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-(N-methylanilino)ethyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-(N-methylanilino)ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1OC)[NH3+])C2=CC=CC=C2

Isomeric SMILES

CN(C[C@H](C1=CC=CC=C1OC)[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-18(13-8-4-3-5-9-13)12-15(17)14-10-6-7-11-16(14)19-2/h3-11,15H,12,17H2,1-2H3/p+1/t15-/m1/s1