diethyl-[[4-[[2-[(3-methylphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[2-[(3-methylphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[2-[(3-methylbenzoyl)amino]acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[2-[(3-methylbenzoyl)amino]acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[2-(m-toluoylamino)acetyl]amino]methyl]benzyl]ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-25(5-2)16-19-11-9-18(10-12-19)14-23-21(26)15-24-22(27)20-8-6-7-17(3)13-20/h6-13H,4-5,14-16H2,1-3H3,(H,23,26)(H,24,27)/p+1