2-[[(2S)-2-benzamido-3-methyl-butanoyl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(2S)-2-benzamido-3-methyl-butanoyl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(2S)-2-benzamido-3-methyl-butanoyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(2S)-2-benzamido-3-methyl-1-oxobutyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2S)-2-benzamido-3-methylbutanoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(2S)-2-benzamido-3-methyl-butanoyl]amino]ethyl-diisopropyl-ammonium Formula: C20H34N3O2+ MolecularWeight: 348.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC[NH+](C(C)C)C(C)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC[NH+](C(C)C)C(C)C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C20H33N3O2/c1-14(2)18(22-19(24)17-10-8-7-9-11-17)20(25)21-12-13-23(15(3)4)16(5)6/h7-11,14-16,18H,12-13H2,1-6H3,(H,21,25)(H,22,24)/p+1/t18-/m0/s1