2-[3-(2-azanyl-2-azanylidene-ethyl)phenyl]ethanimidamide

Systemtic Name: 2-[3-(2-azanyl-2-azanylidene-ethyl)phenyl]ethanimidamide Openeye Name: 2-[3-(2-amino-2-imino-ethyl)phenyl]acetamidine CAS Name: 2-[3-(2-amino-2-iminoethyl)phenyl]ethanimidamide IUPAC Name: 2-[3-(2-amino-2-iminoethyl)phenyl]ethanimidamide Traditional Name: 2-[3-(2-amino-2-imino-ethyl)phenyl]acetamidine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=N)N)CC(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CC(=N)N)CC(=N)N

InChI

InChI=1S/C10H14N4/c11-9(12)5-7-2-1-3-8(4-7)6-10(13)14/h1-4H,5-6H2,(H3,11,12)(H3,13,14)