dimethyl-[[4-[[2-(phenylcarbamoylamino)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[2-(phenylcarbamoylamino)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[2-(phenylcarbamoylamino)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: [4-[[[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: dimethyl-[[4-[[[2-(phenylcarbamoylamino)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[2-(phenylcarbamoylamino)acetyl]amino]methyl]benzyl]ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O2/c1-23(2)14-16-10-8-15(9-11-16)12-20-18(24)13-21-19(25)22-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,20,24)(H2,21,22,25)/p+1