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

Systemtic Name: diethyl-[[4-[[3-[(2-methylphenyl)carbonylamino]propanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[3-[(2-methylbenzoyl)amino]propanoylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[3-[[(2-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[3-[(2-methylbenzoyl)amino]propanoylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[3-(o-toluoylamino)propanoylamino]methyl]benzyl]ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-4-26(5-2)17-20-12-10-19(11-13-20)16-25-22(27)14-15-24-23(28)21-9-7-6-8-18(21)3/h6-13H,4-5,14-17H2,1-3H3,(H,24,28)(H,25,27)/p+1