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

Systemtic Name: [(1S)-1-[3-[(3,4-dimethylphenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(3,4-dimethylbenzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(3,4-dimethylphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(3,4-dimethylbenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(3,4-dimethylbenzoyl)amino]phenyl]ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-11-7-8-15(9-12(11)2)17(20)19-16-6-4-5-14(10-16)13(3)18/h4-10,13H,18H2,1-3H3,(H,19,20)/p+1/t13-/m0/s1