bis(azanyl)methylidene-[(4-morpholin-4-ylphenyl)-[(E)-pyrrol-2-ylidenemethyl]amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(4-morpholin-4-ylphenyl)-[(E)-pyrrol-2-ylidenemethyl]amino]azanium Openeye Name: diaminomethylene-(4-morpholino-N-[(E)-pyrrol-2-ylidenemethyl]anilino)ammonium CAS Name: diaminomethylidene-[4-(4-morpholinyl)-N-[(E)-2-pyrrolylidenemethyl]anilino]ammonium IUPAC Name: diaminomethylidene-(4-morpholin-4-yl-N-[(E)-pyrrol-2-ylidenemethyl]anilino)azanium Traditional Name: diaminomethylene-(4-morpholino-N-[(E)-pyrrol-2-ylidenemethyl]anilino)ammonium Formula: C16H21N6O+ MolecularWeight: 313.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N(C=C3C=CC=N3)[NH+]=C(N)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N(/C=C/3\C=CC=N3)[NH+]=C(N)N

InChI

InChI=1S/C16H20N6O/c17-16(18)20-22(12-13-2-1-7-19-13)15-5-3-14(4-6-15)21-8-10-23-11-9-21/h1-7,12H,8-11H2,(H4,17,18,20)/p+1/b13-12+