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

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-[4-methoxy-3-(1-piperidin-1-iumylmethyl)phenyl]ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]ammonium Formula: C16H27N5O+2 MolecularWeight: 305.41848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC(=C(C=C1)OC)C[NH+]2CCCCC2

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC(=C(C=C1)OC)C[NH+]2CCCCC2

InChI

InChI=1S/C16H25N5O/c1-12(19-20-16(17)18)13-6-7-15(22-2)14(10-13)11-21-8-4-3-5-9-21/h6-7,10H,3-5,8-9,11H2,1-2H3,(H4,17,18,20)/p+2/b19-12-