N1'-ethenyl-N1'-methyl-ethane-1,1-diamine

Systemtic Name: N1'-ethenyl-N1'-methyl-ethane-1,1-diamine Openeye Name: N1'-methyl-N1'-vinyl-ethane-1,1-diamine CAS Name: N1'-ethenyl-N1'-methylethane-1,1-diamine IUPAC Name: 1-N'-ethenyl-1-N'-methylethane-1,1-diamine Traditional Name: 1-aminoethyl-methyl-vinyl-amine Formula: C5H11N2- MolecularWeight: 99.15424

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N(C)[C-]=C

Isomeric SMILES

CC(N)N(C)[C-]=C

InChI

InChI=1S/C5H11N2/c1-4-7(3)5(2)6/h5H,1,6H2,2-3H3/q-1