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

Systemtic Name: [(1S)-2-[(2,3-dimethylphenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2,3-dimethylbenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2,3-dimethylphenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2,3-dimethylbenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2,3-dimethylbenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C19H24N2O/c1-14-9-8-12-17(15(14)2)19(22)20-13-18(21(3)4)16-10-6-5-7-11-16/h5-12,18H,13H2,1-4H3,(H,20,22)/p+1/t18-/m1/s1