N-[[(1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[[(1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[[(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]-N-propyl-indan-2-amine CAS Name: N-[[(1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[[(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]methyl-indan-2-yl-propyl-amine Formula: C27H36N2 MolecularWeight: 388.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC2CCC(C1)N2CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CCCN(CC1C[C@H]2CC[C@@H](C1)N2CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H36N2/c1-2-14-28(27-17-23-10-6-7-11-24(23)18-27)19-22-15-25-12-13-26(16-22)29(25)20-21-8-4-3-5-9-21/h3-11,22,25-27H,2,12-20H2,1H3/t22?,25-,26+