8-methyl-N-(2-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(2-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(2-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(2-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(2-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(2-phenylpropyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CC2CCC(C1)N2C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC1CC2CCC(C1)N2C)C3=CC=CC=C3

InChI

InChI=1S/C17H26N2/c1-13(14-6-4-3-5-7-14)12-18-15-10-16-8-9-17(11-15)19(16)2/h3-7,13,15-18H,8-12H2,1-2H3