ethanamine; ethane-1,2-diamine; N3,N3,2,3-tetramethylbutane-2,3-diamine

Systemtic Name: ethanamine; ethane-1,2-diamine; N3,N3,2,3-tetramethylbutane-2,3-diamine Openeye Name: ethanamine; ethane-1,2-diamine; N3,N3,2,3-tetramethylbutane-2,3-diamine CAS Name: ethanamine; ethane-1,2-diamine; N3,N3,2,3-tetramethylbutane-2,3-diamine IUPAC Name: ethanamine; ethane-1,2-diamine; 3-N,3-N,2,3-tetramethylbutane-2,3-diamine Traditional Name: 2-aminoethylamine; (2-amino-1,1,2-trimethyl-propyl)-dimethyl-amine; ethylamine Formula: C12H35N5 MolecularWeight: 249.4398

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC(C)(C(C)(C)N(C)C)N.C(CN)N

Isomeric SMILES

CCN.CC(C)(C(C)(C)N(C)C)N.C(CN)N

InChI

InChI=1S/C8H20N2.C2H8N2.C2H7N/c1-7(2,9)8(3,4)10(5)6;3-1-2-4;1-2-3/h9H2,1-6H3;1-4H2;2-3H2,1H3