8-methyl-N-(3-methyl-2-pyrrolidin-1-yl-butyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(3-methyl-2-pyrrolidin-1-yl-butyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(3-methyl-2-pyrrolidin-1-yl-butyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[3-methyl-2-(1-pyrrolidinyl)butyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(3-methyl-2-pyrrolidino-butyl)amine Formula: C17H33N3 MolecularWeight: 279.46402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CC2CCC(C1)N2C)N3CCCC3

Isomeric SMILES

CC(C)C(CNC1CC2CCC(C1)N2C)N3CCCC3

InChI

InChI=1S/C17H33N3/c1-13(2)17(20-8-4-5-9-20)12-18-14-10-15-6-7-16(11-14)19(15)3/h13-18H,4-12H2,1-3H3