N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-4,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-4,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-4,7-dimethoxy-N-propyl-indan-2-amine CAS Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-4,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-4,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: 8-azabicyclo[3.2.1]octan-3-ylmethyl-(4,7-dimethoxyindan-2-yl)-propyl-amine Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-4-9-24(14-15-10-16-5-6-17(11-15)23-16)18-12-19-20(13-18)22(26-3)8-7-21(19)25-2/h7-8,15-18,23H,4-6,9-14H2,1-3H3