N-[(E)-butan-2-ylideneamino]-N-methyl-prop-2-en-1-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-N-methyl-prop-2-en-1-amine Openeye Name: N-methyl-N-[(E)-1-methylpropylideneamino]prop-2-en-1-amine CAS Name: N-[(E)-butan-2-ylideneamino]-N-methyl-2-propen-1-amine IUPAC Name: N-[(E)-butan-2-ylideneamino]-N-methylprop-2-en-1-amine Traditional Name: allyl-methyl-[(E)-1-methylpropylideneamino]amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(C)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2/c1-5-7-10(4)9-8(3)6-2/h5H,1,6-7H2,2-4H3/b9-8+