[(1S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(3,5-dimethoxybenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-[(3,5-dimethoxybenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-[(3,5-dimethoxybenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-6-24(7-2)21(16-9-8-10-18(11-16)26-3)15-23-22(25)17-12-19(27-4)14-20(13-17)28-5/h8-14,21H,6-7,15H2,1-5H3,(H,23,25)/p+1/t21-/m1/s1