[(1S)-1-[2-[(4-methylphenyl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(4-methylphenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(4-methylbenzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(4-methylbenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(p-toluoylamino)phenyl]ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2[C@H](C)[NH3+]

InChI

InChI=1S/C16H18N2O/c1-11-7-9-13(10-8-11)16(19)18-15-6-4-3-5-14(15)12(2)17/h3-10,12H,17H2,1-2H3,(H,18,19)/p+1/t12-/m0/s1