2-[2-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]benzimidazol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[2-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]benzimidazol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[2-[[(3R)-chromane-3-carbonyl]amino]benzimidazol-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[2-[[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]-1-benzimidazolyl]ethyl-diethylammonium IUPAC Name: 2-[2-[[(3R)-3,4-dihydro-2H-chromene-3-carbonyl]amino]benzimidazol-1-yl]ethyl-diethylazanium Traditional Name: 2-[2-[[(3R)-chroman-3-carbonyl]amino]benzimidazol-1-yl]ethyl-diethyl-ammonium Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C23H28N4O2/c1-3-26(4-2)13-14-27-20-11-7-6-10-19(20)24-23(27)25-22(28)18-15-17-9-5-8-12-21(17)29-16-18/h5-12,18H,3-4,13-16H2,1-2H3,(H,24,25,28)/p+1/t18-/m1/s1