N-[(E)-ethylideneamino]-N-methyl-prop-2-yn-1-amine

Systemtic Name: N-[(E)-ethylideneamino]-N-methyl-prop-2-yn-1-amine Openeye Name: N-[(E)-ethylideneamino]-N-methyl-prop-2-yn-1-amine CAS Name: N-[(E)-ethylideneamino]-N-methyl-2-propyn-1-amine IUPAC Name: N-[(E)-ethylideneamino]-N-methylprop-2-yn-1-amine Traditional Name: [(E)-ethylideneamino]-methyl-propargyl-amine Formula: C6H10N2 MolecularWeight: 110.157

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C)CC#C

Isomeric SMILES

C/C=N/N(C)CC#C

InChI

InChI=1S/C6H10N2/c1-4-6-8(3)7-5-2/h1,5H,6H2,2-3H3/b7-5+