(2R)-4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-2-piperazine-1,4-diium-1-yl-butanoate

Systemtic Name: (2R)-4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-2-piperazine-1,4-diium-1-yl-butanoate Openeye Name: (2R)-4-(2,4-dimethylanilino)-4-oxo-2-piperazine-1,4-diium-1-yl-butanoate CAS Name: (2R)-4-(2,4-dimethylanilino)-4-oxo-2-(1-piperazine-1,4-diiumyl)butanoate IUPAC Name: (2R)-4-(2,4-dimethylanilino)-4-oxo-2-piperazine-1,4-diium-1-ylbutanoate Traditional Name: (2R)-4-(2,4-dimethylanilino)-4-keto-2-piperazine-1,4-diium-1-yl-butyrate Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C(=O)[O-])[NH+]2CC[NH2+]CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H](C(=O)[O-])[NH+]2CC[NH2+]CC2)C

InChI

InChI=1S/C16H23N3O3/c1-11-3-4-13(12(2)9-11)18-15(20)10-14(16(21)22)19-7-5-17-6-8-19/h3-4,9,14,17H,5-8,10H2,1-2H3,(H,18,20)(H,21,22)/p+1/t14-/m1/s1