[(2R)-2-[[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methylamino]propyl]azanium

Systemtic Name: [(2R)-2-[[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methylamino]propyl]azanium Openeye Name: [(2R)-2-[(1-ethyl-2,4-dioxo-3-quinolylidene)methylamino]propyl]ammonium CAS Name: [(2R)-2-[(1-ethyl-2,4-dioxo-3-quinolinylidene)methylamino]propyl]ammonium IUPAC Name: [(2R)-2-[(1-ethyl-2,4-dioxoquinolin-3-ylidene)methylamino]propyl]azanium Traditional Name: [(2R)-2-[(1-ethyl-2,4-diketo-3-quinolylidene)methylamino]propyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC(C)C[NH3+])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CN[C@H](C)C[NH3+])C1=O

InChI

InChI=1S/C15H19N3O2/c1-3-18-13-7-5-4-6-11(13)14(19)12(15(18)20)9-17-10(2)8-16/h4-7,9-10,17H,3,8,16H2,1-2H3/p+1/t10-/m1/s1