(4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]azanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl]-methyl-ammonium Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H24N4O3/c1-4-27-16-8-5-14(6-9-16)12-24(3)13(2)19(25)21-15-7-10-17-18(11-15)23-20(26)22-17/h5-11,13H,4,12H2,1-3H3,(H,21,25)(H2,22,23,26)/p+1/t13-/m1/s1