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

Systemtic Name: [(1S)-1-[3-[(3-methylphenyl)carbamoylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(m-tolylcarbamoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(3-methylanilino)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(3-methylphenyl)carbamoylamino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(m-tolylcarbamoylamino)phenyl]ethyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-11-5-3-7-14(9-11)18-16(20)19-15-8-4-6-13(10-15)12(2)17/h3-10,12H,17H2,1-2H3,(H2,18,19,20)/p+1/t12-/m0/s1