9-methyl-N-[(4-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine

Systemtic Name: 9-methyl-N-[(4-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine Openeye Name: 9-methyl-N-[(4-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine CAS Name: 9-methyl-N-[(4-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine IUPAC Name: 9-methyl-N-[(4-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)-[(4-methyl-1H-indol-2-yl)methyl]amine Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)CNC3CC4CCCC(C3)N4C

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)CNC3CC4CCCC(C3)N4C

InChI

InChI=1S/C19H27N3/c1-13-5-3-8-19-18(13)11-15(21-19)12-20-14-9-16-6-4-7-17(10-14)22(16)2/h3,5,8,11,14,16-17,20-21H,4,6-7,9-10,12H2,1-2H3