[(1R)-2-[(3,4-diethoxyphenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-[(3,4-diethoxyphenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-[(3,4-diethoxybenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-[(3,4-diethoxybenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-[(3,4-diethoxybenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium Formula: C24H35N2O4+ MolecularWeight: 415.5457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4/c1-6-26(7-2)21(18-11-10-12-20(15-18)28-5)17-25-24(27)19-13-14-22(29-8-3)23(16-19)30-9-4/h10-16,21H,6-9,17H2,1-5H3,(H,25,27)/p+1/t21-/m0/s1