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

Systemtic Name: diethyl-[[4-[(2-methylphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[(2-methylbenzoyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[(2-methylbenzoyl)amino]phenyl]methyl]azanium Traditional Name: diethyl-[4-(o-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=C2C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C

InChI

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