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

Systemtic Name: 1-(3-methylbut-2-enyl)-N-octan-2-yl-piperidin-4-amine Openeye Name: 1-(3-methylbut-2-enyl)-N-(1-methylheptyl)piperidin-4-amine CAS Name: 1-(3-methylbut-2-enyl)-N-octan-2-yl-4-piperidinamine IUPAC Name: 1-(3-methylbut-2-enyl)-N-octan-2-ylpiperidin-4-amine Traditional Name: [1-(3-methylbut-2-enyl)-4-piperidyl]-(1-methylheptyl)amine Formula: C18H36N2 MolecularWeight: 280.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1CCN(CC1)CC=C(C)C

Isomeric SMILES

CCCCCCC(C)NC1CCN(CC1)CC=C(C)C

InChI

InChI=1S/C18H36N2/c1-5-6-7-8-9-17(4)19-18-11-14-20(15-12-18)13-10-16(2)3/h10,17-19H,5-9,11-15H2,1-4H3