N'-(2-azanylethyl)ethane-1,2-diamine; tert-butyl ethanoate

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; tert-butyl ethanoate Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; tert-butyl acetate CAS Name: acetic acid tert-butyl ester; N'-(2-aminoethyl)ethane-1,2-diamine IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; tert-butyl acetate Traditional Name: acetic acid tert-butyl ester; bis(2-aminoethyl)amine Formula: C34H73N3O10 MolecularWeight: 683.95752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/5C6H12O2.C4H13N3/c5*1-5(7)8-6(2,3)4;5-1-3-7-4-2-6/h5*1-4H3;7H,1-6H2