N-(1-isocyanoethyl)prop-2-en-1-amine

Systemtic Name: N-(1-isocyanoethyl)prop-2-en-1-amine Openeye Name: N-(1-isocyanoethyl)prop-2-en-1-amine CAS Name: N-(1-isocyanoethyl)-2-propen-1-amine IUPAC Name: N-(1-isocyanoethyl)prop-2-en-1-amine Traditional Name: allyl(1-isocyanoethyl)amine Formula: C6H10N2 MolecularWeight: 110.157

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC=C)[N+]#[C-]

Isomeric SMILES

CC(NCC=C)[N+]#[C-]

InChI

InChI=1S/C6H10N2/c1-4-5-8-6(2)7-3/h4,6,8H,1,5H2,2H3