N1'-(1-azanylethyl)-N1'-methyl-ethane-1,1-diamine

Systemtic Name: N1'-(1-azanylethyl)-N1'-methyl-ethane-1,1-diamine Openeye Name: N1'-(1-aminoethyl)-N1'-methyl-ethane-1,1-diamine CAS Name: N1'-(1-aminoethyl)-N1'-methylethane-1,1-diamine IUPAC Name: 1-N'-(1-aminoethyl)-1-N'-methylethane-1,1-diamine Traditional Name: bis(1-aminoethyl)-methyl-amine Formula: C5H15N3 MolecularWeight: 117.1927

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N(C)C(C)N

Isomeric SMILES

CC(N)N(C)C(C)N

InChI

InChI=1S/C5H15N3/c1-4(6)8(3)5(2)7/h4-5H,6-7H2,1-3H3