diethyl-[[4-[[(4-methoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(4-methoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[(p-anisoylamino)methyl]benzyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-4-22(5-2)15-17-8-6-16(7-9-17)14-21-20(23)18-10-12-19(24-3)13-11-18/h6-13H,4-5,14-15H2,1-3H3,(H,21,23)/p+1