N-(2-methylprop-1-enyl)heptan-1-imine

Systemtic Name: N-(2-methylprop-1-enyl)heptan-1-imine Openeye Name: N-(2-methylprop-1-enyl)heptan-1-imine CAS Name: N-(2-methylprop-1-enyl)-1-heptanimine IUPAC Name: N-(2-methylprop-1-enyl)heptan-1-imine Traditional Name: heptylidene(2-methylprop-1-enyl)amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NC=C(C)C

Isomeric SMILES

CCCCCCC=NC=C(C)C

InChI

InChI=1S/C11H21N/c1-4-5-6-7-8-9-12-10-11(2)3/h9-10H,4-8H2,1-3H3