8-methyl-N-(1-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(1-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(1-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(1-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(1-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(1-phenylbutyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H28N2/c1-3-7-18(14-8-5-4-6-9-14)19-15-12-16-10-11-17(13-15)20(16)2/h4-6,8-9,15-19H,3,7,10-13H2,1-2H3