[(1S)-2-[[3-(dimethylamino)phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[3-(dimethylamino)phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[3-(dimethylamino)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[3-(dimethylamino)benzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[3-(dimethylamino)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)N(C)C)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CC=C1)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O/c1-21(2)17-12-8-11-16(13-17)19(23)20-14-18(22(3)4)15-9-6-5-7-10-15/h5-13,18H,14H2,1-4H3,(H,20,23)/p+1/t18-/m1/s1