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9-methyl-N-[(6-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine

9-methyl-N-[(6-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine

Systemtic Name:9-methyl-N-[(6-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
Openeye Name:9-methyl-N-[(6-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
CAS Name:9-methyl-N-[(6-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
IUPAC Name:9-methyl-N-[(6-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
Traditional Name:(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-[(6-methyl-1H-indol-2-yl)methyl]amine
Formula: C19H27N3
MolecularWeight: 297.43778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)CNC3CC4CCCC(C3)N4C


Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)CNC3CC4CCCC(C3)N4C


InChI

InChI=1S/C19H27N3/c1-13-6-7-14-9-16(21-19(14)8-13)12-20-15-10-17-4-3-5-18(11-15)22(17)2/h6-9,15,17-18,20-21H,3-5,10-12H2,1-2H3


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