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

Systemtic Name: dimethyl-[[4-[[2-[(3-methylphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[2-[(3-methylbenzoyl)amino]acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[2-[(3-methylbenzoyl)amino]acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[2-(m-toluoylamino)acetyl]amino]methyl]benzyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C20H25N3O2/c1-15-5-4-6-18(11-15)20(25)22-13-19(24)21-12-16-7-9-17(10-8-16)14-23(2)3/h4-11H,12-14H2,1-3H3,(H,21,24)(H,22,25)/p+1