N-cyclooctyl-1-(3-methylbut-2-enyl)piperidin-4-amine

Systemtic Name: N-cyclooctyl-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-cyclooctyl-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-cyclooctyl-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-cyclooctyl-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: cyclooctyl-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C18H34N2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2CCCCCCC2)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2CCCCCCC2)C

InChI

InChI=1S/C18H34N2/c1-16(2)10-13-20-14-11-18(12-15-20)19-17-8-6-4-3-5-7-9-17/h10,17-19H,3-9,11-15H2,1-2H3