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

Systemtic Name: N-methyl-N-[(E)-pentan-2-ylideneamino]prop-2-yn-1-amine Openeye Name: N-methyl-N-[(E)-1-methylbutylideneamino]prop-2-yn-1-amine CAS Name: N-methyl-N-[(E)-pentan-2-ylideneamino]-2-propyn-1-amine IUPAC Name: N-methyl-N-[(E)-pentan-2-ylideneamino]prop-2-yn-1-amine Traditional Name: methyl-[(E)-1-methylbutylideneamino]-propargyl-amine Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN(C)CC#C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2/c1-5-7-9(3)10-11(4)8-6-2/h2H,5,7-8H2,1,3-4H3/b10-9+