N1-(2-azanylethyl)-N1',N1'-dimethyl-ethane-1,1-diamine

Systemtic Name: N1-(2-azanylethyl)-N1',N1'-dimethyl-ethane-1,1-diamine Openeye Name: N1-(2-aminoethyl)-N1',N1'-dimethyl-ethane-1,1-diamine CAS Name: N1-(2-aminoethyl)-N1',N1'-dimethylethane-1,1-diamine IUPAC Name: 1-N-(2-aminoethyl)-1-N',1-N'-dimethylethane-1,1-diamine Traditional Name: 1-(2-aminoethylamino)ethyl-dimethyl-amine Formula: C6H17N3 MolecularWeight: 131.21928

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCN)N(C)C

Isomeric SMILES

CC(NCCN)N(C)C

InChI

InChI=1S/C6H17N3/c1-6(9(2)3)8-5-4-7/h6,8H,4-5,7H2,1-3H3