N-(cyclooctylidenemethyl)-N-methyl-prop-2-en-1-amine

Systemtic Name: N-(cyclooctylidenemethyl)-N-methyl-prop-2-en-1-amine Openeye Name: N-(cyclooctylidenemethyl)-N-methyl-prop-2-en-1-amine CAS Name: N-(cyclooctylidenemethyl)-N-methyl-2-propen-1-amine IUPAC Name: N-(cyclooctylidenemethyl)-N-methylprop-2-en-1-amine Traditional Name: allyl-(cyclooctylidenemethyl)-methyl-amine Formula: C13H23N MolecularWeight: 193.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C=C1CCCCCCC1

Isomeric SMILES

CN(CC=C)C=C1CCCCCCC1

InChI

InChI=1S/C13H23N/c1-3-11-14(2)12-13-9-7-5-4-6-8-10-13/h3,12H,1,4-11H2,2H3