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

Systemtic Name: 2-[4-[2-[4-(2-azanyl-2-azanylidene-ethyl)phenyl]ethyl]phenyl]ethanimidamide Openeye Name: 2-[4-[2-[4-(2-amino-2-imino-ethyl)phenyl]ethyl]phenyl]acetamidine CAS Name: 2-[4-[2-[4-(2-amino-2-iminoethyl)phenyl]ethyl]phenyl]ethanimidamide IUPAC Name: 2-[4-[2-[4-(2-amino-2-iminoethyl)phenyl]ethyl]phenyl]ethanimidamide Traditional Name: 2-[4-[2-[4-(2-amino-2-imino-ethyl)phenyl]ethyl]phenyl]acetamidine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC=C(C=C2)CC(=N)N)CC(=N)N

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC=C(C=C2)CC(=N)N)CC(=N)N

InChI

InChI=1S/C18H22N4/c19-17(20)11-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)12-18(21)22/h3-10H,1-2,11-12H2,(H3,19,20)(H3,21,22)