8-methyl-N-(4-pyrrolidin-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(4-pyrrolidin-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(4-pyrrolidin-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[4-(1-pyrrolidinyl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-pyrrolidin-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(4-pyrrolidinophenyl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C18H27N3/c1-20-17-8-9-18(20)13-15(12-17)19-14-4-6-16(7-5-14)21-10-2-3-11-21/h4-7,15,17-19H,2-3,8-13H2,1H3