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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-indan-1-yl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: indan-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN1C2CCC1CC(C2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C17H24N2/c1-19-14-7-8-15(19)11-13(10-14)18-17-9-6-12-4-2-3-5-16(12)17/h2-5,13-15,17-18H,6-11H2,1H3