2-[4-(2-azanylethyl)phenyl]ethanimidamide

Systemtic Name: 2-[4-(2-azanylethyl)phenyl]ethanimidamide Openeye Name: 2-[4-(2-aminoethyl)phenyl]acetamidine CAS Name: 2-[4-(2-aminoethyl)phenyl]ethanimidamide IUPAC Name: 2-[4-(2-aminoethyl)phenyl]ethanimidamide Traditional Name: 2-[4-(2-aminoethyl)phenyl]acetamidine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)CC(=N)N

Isomeric SMILES

C1=CC(=CC=C1CCN)CC(=N)N

InChI

InChI=1S/C10H15N3/c11-6-5-8-1-3-9(4-2-8)7-10(12)13/h1-4H,5-7,11H2,(H3,12,13)