N-(2-methylprop-2-enyl)-N-phenyl-cyclooctanamine

Systemtic Name: N-(2-methylprop-2-enyl)-N-phenyl-cyclooctanamine Openeye Name: N-(2-methylallyl)-N-phenyl-cyclooctanamine CAS Name: N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine IUPAC Name: N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine Traditional Name: cyclooctyl-(2-methylallyl)-phenyl-amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C1CCCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CN(C1CCCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H27N/c1-16(2)15-19(18-13-9-6-10-14-18)17-11-7-4-3-5-8-12-17/h6,9-10,13-14,17H,1,3-5,7-8,11-12,15H2,2H3