[(1S)-1-[4-[(3-methylphenyl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(3-methylphenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(3-methylbenzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(3-methylbenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(m-toluoylamino)phenyl]ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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