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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CNC1CCCN(C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

C/C=C(\C)/CNC1CCCN(C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H28N2/c1-3-15(2)13-20-18-9-6-10-21(14-18)19-11-16-7-4-5-8-17(16)12-19/h3-5,7-8,18-20H,6,9-14H2,1-2H3/b15-3+