[2-[[3-[(4-tert-butylphenyl)carbonylamino]propanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[3-[(4-tert-butylphenyl)carbonylamino]propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[3-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[3-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[3-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C24H33N3O2/c1-24(2,3)21-12-10-18(11-13-21)23(29)25-15-14-22(28)26-16-19-8-6-7-9-20(19)17-27(4)5/h6-13H,14-17H2,1-5H3,(H,25,29)(H,26,28)/p+1