[2-[[[(2S)-2-acetamido-3-methyl-butanoyl]amino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[(2S)-2-acetamido-3-methyl-butanoyl]amino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[(2S)-2-acetamido-3-methyl-butanoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(2S)-2-acetamido-3-methyl-1-oxobutyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[(2S)-2-acetamido-3-methylbutanoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[(2S)-2-acetamido-3-methyl-butanoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C19H31N3O2/c1-6-22(7-2)13-17-11-9-8-10-16(17)12-20-19(24)18(14(3)4)21-15(5)23/h8-11,14,18H,6-7,12-13H2,1-5H3,(H,20,24)(H,21,23)/p+1/t18-/m0/s1