8-methyl-N-(4-propylphenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(4-propylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(4-propylphenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4-propylphenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-propylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(4-propylphenyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H26N2/c1-3-4-13-5-7-14(8-6-13)18-15-11-16-9-10-17(12-15)19(16)2/h5-8,15-18H,3-4,9-12H2,1-2H3