[(1S)-1-(benzotriazol-1-yl)-2-ethoxy-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(benzotriazol-1-yl)-2-ethoxy-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(benzotriazol-1-yl)-2-ethoxy-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(1-benzotriazolyl)-2-ethoxy-2-oxoethyl]-diethylammonium IUPAC Name: [(1S)-1-(benzotriazol-1-yl)-2-ethoxy-2-oxoethyl]-diethylazanium Traditional Name: [(1S)-1-(benzotriazol-1-yl)-2-ethoxy-2-keto-ethyl]-diethyl-ammonium Formula: C14H21N4O2+ MolecularWeight: 277.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C(=O)OCC)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC[NH+](CC)[C@H](C(=O)OCC)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C14H20N4O2/c1-4-17(5-2)13(14(19)20-6-3)18-12-10-8-7-9-11(12)15-16-18/h7-10,13H,4-6H2,1-3H3/p+1/t13-/m0/s1