2-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-1-ium-3-ylidene]methylamino]guanidine

Systemtic Name: 2-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-1-ium-3-ylidene]methylamino]guanidine Openeye Name: 2-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-1-ium-3-ylidene]methylamino]guanidine CAS Name: 2-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-1-ium-3-ylidene]methylamino]guanidine Traditional Name: 2-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-1-ium-3-ylidene]methylamino]guanidine Formula: C15H18N5O2+ MolecularWeight: 300.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN=C(N)N)C(=[N+]1C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=CNN=C(N)N)C(=[N+]1C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H17N5O2/c1-9-5-11(7-18-19-15(16)17)10(2)20(9)12-3-4-13-14(6-12)22-8-21-13/h3-7H,8H2,1-2H3,(H4,16,17,19)/p+1