bis[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-2-oxidanylpropyl]azanium

Systemtic Name: bis[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-2-oxidanylpropyl]azanium Openeye Name: bis[2-(4-ethylanilino)-2-oxo-ethyl]-[(2S)-2-hydroxypropyl]ammonium CAS Name: bis[2-(4-ethylanilino)-2-oxoethyl]-[(2S)-2-hydroxypropyl]ammonium IUPAC Name: bis[2-(4-ethylanilino)-2-oxoethyl]-[(2S)-2-hydroxypropyl]azanium Traditional Name: bis[2-(4-ethylanilino)-2-keto-ethyl]-[(2S)-2-hydroxypropyl]ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+](CC(C)O)CC(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+](C[C@H](C)O)CC(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C23H31N3O3/c1-4-18-6-10-20(11-7-18)24-22(28)15-26(14-17(3)27)16-23(29)25-21-12-8-19(5-2)9-13-21/h6-13,17,27H,4-5,14-16H2,1-3H3,(H,24,28)(H,25,29)/p+1/t17-/m0/s1