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

Systemtic Name: diethyl-[[4-[(3-methylphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[(3-methylbenzoyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[(3-methylbenzoyl)amino]phenyl]methyl]azanium Traditional Name: diethyl-[4-(m-toluoylamino)benzyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-4-21(5-2)14-16-9-11-18(12-10-16)20-19(22)17-8-6-7-15(3)13-17/h6-13H,4-5,14H2,1-3H3,(H,20,22)/p+1