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

Systemtic Name: 8-methyl-N-(2-pyrrolidin-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(2-pyrrolidin-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[2-(1-pyrrolidinyl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(2-pyrrolidin-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(2-pyrrolidinophenyl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C18H27N3/c1-20-15-8-9-16(20)13-14(12-15)19-17-6-2-3-7-18(17)21-10-4-5-11-21/h2-3,6-7,14-16,19H,4-5,8-13H2,1H3