bis(azanyl)methylidene-[(4-pyrrolidin-1-ylphenyl)-[(Z)-pyrrol-3-ylidenemethyl]amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(4-pyrrolidin-1-ylphenyl)-[(Z)-pyrrol-3-ylidenemethyl]amino]azanium Openeye Name: diaminomethylene-(4-pyrrolidin-1-yl-N-[(Z)-pyrrol-3-ylidenemethyl]anilino)ammonium CAS Name: diaminomethylidene-[4-(1-pyrrolidinyl)-N-[(Z)-3-pyrrolylidenemethyl]anilino]ammonium IUPAC Name: diaminomethylidene-(4-pyrrolidin-1-yl-N-[(Z)-pyrrol-3-ylidenemethyl]anilino)azanium Traditional Name: diaminomethylene-(4-pyrrolidino-N-[(Z)-pyrrol-3-ylidenemethyl]anilino)ammonium Formula: C16H21N6+ MolecularWeight: 297.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)N(C=C3C=CN=C3)[NH+]=C(N)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)N(/C=C\3/C=CN=C3)[NH+]=C(N)N

InChI

InChI=1S/C16H20N6/c17-16(18)20-22(12-13-7-8-19-11-13)15-5-3-14(4-6-15)21-9-1-2-10-21/h3-8,11-12H,1-2,9-10H2,(H4,17,18,20)/p+1/b13-12-