2-[[10-[(2-azanyl-2-azanylidene-ethyl)iminomethyl]anthracen-9-yl]methylideneamino]ethanimidamide dihydrochloride

Systemtic Name: 2-[[10-[(2-azanyl-2-azanylidene-ethyl)iminomethyl]anthracen-9-yl]methylideneamino]ethanimidamide dihydrochloride Openeye Name: 2-[[10-[(2-amino-2-imino-ethyl)iminomethyl]-9-anthryl]methyleneamino]acetamidine dihydrochloride CAS Name: 2-[[10-[(2-amino-2-iminoethyl)iminomethyl]-9-anthracenyl]methylideneamino]ethanimidamide dihydrochloride IUPAC Name: 2-[[10-[(2-amino-2-iminoethyl)iminomethyl]anthracen-9-yl]methylideneamino]ethanimidamide dihydrochloride Traditional Name: 2-[[10-[(2-amino-2-imino-ethyl)iminomethyl]-9-anthryl]methyleneamino]acetamidine dihydrochloride Formula: C20H22Cl2N6 MolecularWeight: 417.33488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=NCC(=N)N)C=NCC(=N)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=NCC(=N)N)C=NCC(=N)N.Cl.Cl

InChI

InChI=1S/C20H20N6.2ClH/c21-19(22)11-25-9-17-13-5-1-2-6-14(13)18(10-26-12-20(23)24)16-8-4-3-7-15(16)17;;/h1-10H,11-12H2,(H3,21,22)(H3,23,24);2*1H