[(1R)-2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-[[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-[(3-chloro-4-ethoxy-5-methoxybenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium Formula: C23H32ClN2O4+ MolecularWeight: 435.96418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O4/c1-6-26(7-2)20(16-10-9-11-18(12-16)28-4)15-25-23(27)17-13-19(24)22(30-8-3)21(14-17)29-5/h9-14,20H,6-8,15H2,1-5H3,(H,25,27)/p+1/t20-/m0/s1