N-[(E)-heptan-3-ylideneamino]methanamine

Systemtic Name: N-[(E)-heptan-3-ylideneamino]methanamine Openeye Name: N-[(E)-1-ethylpentylideneamino]methanamine CAS Name: N-[(E)-heptan-3-ylideneamino]methanamine IUPAC Name: N-[(E)-heptan-3-ylideneamino]methanamine Traditional Name: [(E)-1-ethylpentylideneamino]-methyl-amine Formula: C8H18N2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC)CC

Isomeric SMILES

CCCC/C(=N/NC)/CC

InChI

InChI=1S/C8H18N2/c1-4-6-7-8(5-2)10-9-3/h9H,4-7H2,1-3H3/b10-8+