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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCCC3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)NCCCC3=CC=CC=C3

InChI

InChI=1S/C17H26N2/c1-19-16-9-10-17(19)13-15(12-16)18-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,15-18H,5,8-13H2,1H3