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

Systemtic Name: [(1S)-1-[4-[(3-methoxy-4-methyl-phenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(3-methoxy-4-methyl-benzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(3-methoxy-4-methylbenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(3-methoxy-4-methyl-benzoyl)amino]phenyl]ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-4-5-14(10-16(11)21-3)17(20)19-15-8-6-13(7-9-15)12(2)18/h4-10,12H,18H2,1-3H3,(H,19,20)/p+1/t12-/m0/s1