[(1R)-1-(4-ethylphenyl)-2-[(4-methylphenyl)carbamoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methylphenyl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-(p-tolylcarbamoylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methylphenyl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-(p-tolylcarbamoylamino)ethyl]-dimethyl-ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)NC2=CC=C(C=C2)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)NC2=CC=C(C=C2)C)[NH+](C)C

InChI

InChI=1S/C20H27N3O/c1-5-16-8-10-17(11-9-16)19(23(3)4)14-21-20(24)22-18-12-6-15(2)7-13-18/h6-13,19H,5,14H2,1-4H3,(H2,21,22,24)/p+1/t19-/m0/s1