diethyl-[[4-[[(3-methoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(3-methoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(3-methoxybenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(3-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(3-methoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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