[(1S)-1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-12(18)14-5-7-15(8-6-14)19-17(20)11-13-3-9-16(21-2)10-4-13/h3-10,12H,11,18H2,1-2H3,(H,19,20)/p+1/t12-/m0/s1