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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C19H28N2/c1-15(2)9-12-21-13-10-17(11-14-21)20-19-8-7-16-5-3-4-6-18(16)19/h3-6,9,17,19-20H,7-8,10-14H2,1-2H3