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

Systemtic Name: diethyl-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[(4-methoxybenzoyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[(4-methoxybenzoyl)amino]phenyl]methyl]azanium Traditional Name: diethyl-[4-(p-anisoylamino)benzyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-4-21(5-2)14-15-6-10-17(11-7-15)20-19(22)16-8-12-18(23-3)13-9-16/h6-13H,4-5,14H2,1-3H3,(H,20,22)/p+1