N'-(2-azanylethyl)ethane-1,2-diamine; 2-oxidanylbenzamide

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 2-oxidanylbenzamide Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-hydroxybenzamide CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-hydroxybenzamide IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-hydroxybenzamide Traditional Name: bis(2-aminoethyl)amine; salicylamide Formula: C25H34N6O6 MolecularWeight: 514.57406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)O.C1=CC=C(C(=C1)C(=O)N)O.C1=CC=C(C(=C1)C(=O)N)O.C(CNCCN)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)O.C1=CC=C(C(=C1)C(=O)N)O.C1=CC=C(C(=C1)C(=O)N)O.C(CNCCN)N

InChI

InChI=1S/3C7H7NO2.C4H13N3/c3*8-7(10)5-3-1-2-4-6(5)9;5-1-3-7-4-2-6/h3*1-4,9H,(H2,8,10);7H,1-6H2