N-[(4,6-dimethyl-1H-indol-2-yl)methyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

Systemtic Name: N-[(4,6-dimethyl-1H-indol-2-yl)methyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine Openeye Name: N-[(4,6-dimethyl-1H-indol-2-yl)methyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine CAS Name: N-[(4,6-dimethyl-1H-indol-2-yl)methyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine IUPAC Name: N-[(4,6-dimethyl-1H-indol-2-yl)methyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine Traditional Name: (4,6-dimethyl-1H-indol-2-yl)methyl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3/c1-13-7-14(2)19-11-16(22-20(19)8-13)12-21-15-9-17-5-4-6-18(10-15)23(17)3/h7-8,11,15,17-18,21-22H,4-6,9-10,12H2,1-3H3