(Z)-[bis(azanyl)methylideneamino]-[(4-propan-2-ylphenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(4-propan-2-ylphenyl)methylidene]azanium Openeye Name: (Z)-guanidino-[(4-isopropylphenyl)methylene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(4-propan-2-ylphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(4-propan-2-ylphenyl)methylidene]azanium Traditional Name: (Z)-guanidino-(4-isopropylbenzylidene)ammonium Formula: C11H17N4+ MolecularWeight: 205.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=[NH+]N=C(N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=[NH+]\N=C(N)N

InChI

InChI=1S/C11H16N4/c1-8(2)10-5-3-9(4-6-10)7-14-15-11(12)13/h3-8H,1-2H3,(H4,12,13,15)/p+1/b14-7-