2-[4-[[4-(2-azanyl-2-azanylidene-ethyl)phenyl]methyl]phenyl]ethanimidamide

Systemtic Name: 2-[4-[[4-(2-azanyl-2-azanylidene-ethyl)phenyl]methyl]phenyl]ethanimidamide Openeye Name: 2-[4-[[4-(2-amino-2-imino-ethyl)phenyl]methyl]phenyl]acetamidine CAS Name: 2-[4-[[4-(2-amino-2-iminoethyl)phenyl]methyl]phenyl]ethanimidamide IUPAC Name: 2-[4-[[4-(2-amino-2-iminoethyl)phenyl]methyl]phenyl]ethanimidamide Traditional Name: 2-[4-[4-(2-amino-2-imino-ethyl)benzyl]phenyl]acetamidine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)CC(=N)N)CC(=N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)CC(=N)N)CC(=N)N

InChI

InChI=1S/C17H20N4/c18-16(19)10-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)11-17(20)21/h1-8H,9-11H2,(H3,18,19)(H3,20,21)