N-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-indan-5-yl-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: indan-5-yl-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C19H28N2 MolecularWeight: 284.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H28N2/c1-15(2)8-11-21-12-9-18(10-13-21)20-19-7-6-16-4-3-5-17(16)14-19/h6-8,14,18,20H,3-5,9-13H2,1-2H3