N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-N-propyl-indan-2-amine CAS Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: 8-azabicyclo[3.2.1]octan-3-ylmethyl-indan-2-yl-propyl-amine Formula: C20H30N2 MolecularWeight: 298.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC2CCC(C1)N2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CC1CC2CCC(C1)N2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H30N2/c1-2-9-22(14-15-10-18-7-8-19(11-15)21-18)20-12-16-5-3-4-6-17(16)13-20/h3-6,15,18-21H,2,7-14H2,1H3