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

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[(2-methoxyanilino)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC=C2OC)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)NC2=CC=CC=C2OC)[NH+](C)C

InChI

InChI=1S/C20H27N3O2/c1-5-15-10-12-16(13-11-15)18(23(2)3)14-21-20(24)22-17-8-6-7-9-19(17)25-4/h6-13,18H,5,14H2,1-4H3,(H2,21,22,24)/p+1/t18-/m0/s1