bis(azanyl)methylidene-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]ammonium Formula: C15H22N5O2+ MolecularWeight: 304.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC=C(C=C1)OCC(=O)N2CCCC2

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC=C(C=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C15H21N5O2/c1-11(18-19-15(16)17)12-4-6-13(7-5-12)22-10-14(21)20-8-2-3-9-20/h4-7H,2-3,8-10H2,1H3,(H4,16,17,19)/p+1/b18-11-