bis(azanyl)methylidene-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-[4-methoxy-3-(1-pyrrolidin-1-iumylmethyl)phenyl]ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]ammonium Formula: C15H25N5O+2 MolecularWeight: 291.3919

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC(=C(C=C1)OC)C[NH+]2CCCC2

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC(=C(C=C1)OC)C[NH+]2CCCC2

InChI

InChI=1S/C15H23N5O/c1-11(18-19-15(16)17)12-5-6-14(21-2)13(9-12)10-20-7-3-4-8-20/h5-6,9H,3-4,7-8,10H2,1-2H3,(H4,16,17,19)/p+2/b18-11-