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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC2CC3CCC(C2)N3C

Isomeric SMILES

CCCC1=CC=CC=C1NC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H26N2/c1-3-6-13-7-4-5-8-17(13)18-14-11-15-9-10-16(12-14)19(15)2/h4-5,7-8,14-16,18H,3,6,9-12H2,1-2H3