diethyl-[[4-[[(2-methoxy-5-methyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(2-methoxy-5-methyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(2-methoxy-5-methyl-benzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(2-methoxy-5-methylphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(2-methoxy-5-methylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(2-methoxy-5-methyl-benzoyl)amino]methyl]benzyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-5-23(6-2)15-18-10-8-17(9-11-18)14-22-21(24)19-13-16(3)7-12-20(19)25-4/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)/p+1