hexan-1-amine; 2-prop-2-enylidenepropanedinitrile

Systemtic Name: hexan-1-amine; 2-prop-2-enylidenepropanedinitrile Openeye Name: 2-allylidenepropanedinitrile; hexan-1-amine CAS Name: 1-hexanamine; 2-prop-2-enylidenepropanedinitrile IUPAC Name: hexan-1-amine; 2-prop-2-enylidenepropanedinitrile Traditional Name: 2-allylidenemalononitrile; hexylamine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN.C=CC=C(C#N)C#N

Isomeric SMILES

CCCCCCN.C=CC=C(C#N)C#N

InChI

InChI=1S/C6H4N2.C6H15N/c1-2-3-6(4-7)5-8;1-2-3-4-5-6-7/h2-3H,1H2;2-7H2,1H3