(Z)-[bis(azanyl)methylideneamino]-[(8-phenylmethoxyquinolin-2-yl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(8-phenylmethoxyquinolin-2-yl)methylidene]azanium Openeye Name: (Z)-(8-benzyloxy-2-quinolyl)methylene-guanidino-ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(8-phenylmethoxy-2-quinolinyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(8-phenylmethoxyquinolin-2-yl)methylidene]azanium Traditional Name: (Z)-(8-benzoxy-2-quinolyl)methylene-guanidino-ammonium Formula: C18H18N5O+ MolecularWeight: 320.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=[NH+]N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)/C=[NH+]\N=C(N)N

InChI

InChI=1S/C18H17N5O/c19-18(20)23-21-11-15-10-9-14-7-4-8-16(17(14)22-15)24-12-13-5-2-1-3-6-13/h1-11H,12H2,(H4,19,20,23)/p+1/b21-11-