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

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(2,3,4-trimethoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(2,3,4-trimethoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(2,3,4-trimethoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-7-15-8-10-16(11-9-15)18(24(2)3)14-23-22(25)17-12-13-19(26-4)21(28-6)20(17)27-5/h8-13,18H,7,14H2,1-6H3,(H,23,25)/p+1/t18-/m0/s1