[7-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[(1,3-dioxoisoindolin-5-yl)amino]-7-oxo-heptyl]ammonium CAS Name: [7-[(1,3-dioxo-5-isoindolyl)amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[(1,3-dioxoisoindol-5-yl)amino]-7-oxoheptyl]azanium Traditional Name: [7-[(1,3-diketoisoindolin-5-yl)amino]-7-keto-heptyl]ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCCCC[NH3+])C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCCCC[NH3+])C(=O)NC2=O

InChI

InChI=1S/C15H19N3O3/c16-8-4-2-1-3-5-13(19)17-10-6-7-11-12(9-10)15(21)18-14(11)20/h6-7,9H,1-5,8,16H2,(H,17,19)(H,18,20,21)/p+1