N'-(2-phenylazanylethyl)ethane-1,2-diamine

Systemtic Name: N'-(2-phenylazanylethyl)ethane-1,2-diamine Openeye Name: N'-(2-anilinoethyl)ethane-1,2-diamine CAS Name: N'-(2-anilinoethyl)ethane-1,2-diamine IUPAC Name: N'-(2-anilinoethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(2-anilinoethyl)amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNCCN

Isomeric SMILES

C1=CC=C(C=C1)NCCNCCN

InChI

InChI=1S/C10H17N3/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,12-13H,6-9,11H2