N-heptyl-N-(2-methylprop-2-enyl)heptan-1-amine

Systemtic Name: N-heptyl-N-(2-methylprop-2-enyl)heptan-1-amine Openeye Name: N-heptyl-N-(2-methylallyl)heptan-1-amine CAS Name: N-heptyl-N-(2-methylprop-2-enyl)-1-heptanamine IUPAC Name: N-heptyl-N-(2-methylprop-2-enyl)heptan-1-amine Traditional Name: diheptyl(2-methylallyl)amine Formula: C18H37N MolecularWeight: 267.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC(=C)C

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC(=C)C

InChI

InChI=1S/C18H37N/c1-5-7-9-11-13-15-19(17-18(3)4)16-14-12-10-8-6-2/h3,5-17H2,1-2,4H3