diethyl-[[3-[(2,3,4-trimethoxyphenyl)carbonylamino]phenyl]methyl]azanium

Systemtic Name: diethyl-[[3-[(2,3,4-trimethoxyphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[3-[(2,3,4-trimethoxybenzoyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[3-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[3-[(2,3,4-trimethoxybenzoyl)amino]phenyl]methyl]azanium Traditional Name: diethyl-[3-[(2,3,4-trimethoxybenzoyl)amino]benzyl]ammonium Formula: C21H29N2O4+ MolecularWeight: 373.46596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-6-23(7-2)14-15-9-8-10-16(13-15)22-21(24)17-11-12-18(25-3)20(27-5)19(17)26-4/h8-13H,6-7,14H2,1-5H3,(H,22,24)/p+1