[(1R)-2-[(2,3-dimethylphenyl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2,3-dimethylphenyl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,3-dimethylbenzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2,3-dimethylphenyl)-oxomethyl]amino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2,3-dimethylbenzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,3-dimethylbenzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C(=CC=C2)C)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C(=CC=C2)C)C)[NH+](C)C

InChI

InChI=1S/C21H28N2O/c1-6-17-10-12-18(13-11-17)20(23(4)5)14-22-21(24)19-9-7-8-15(2)16(19)3/h7-13,20H,6,14H2,1-5H3,(H,22,24)/p+1/t20-/m0/s1