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

Systemtic Name: 8-methyl-N-(3-methyl-1-phenyl-butyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(3-methyl-1-phenyl-butyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(3-methyl-1-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(3-methyl-1-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(3-methyl-1-phenyl-butyl)amine Formula: C19H30N2 MolecularWeight: 286.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2/c1-14(2)11-19(15-7-5-4-6-8-15)20-16-12-17-9-10-18(13-16)21(17)3/h4-8,14,16-20H,9-13H2,1-3H3