N-(5-bromanyl-2-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(5-bromo-2-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(5-bromo-2-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(5-bromo-2-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (5-bromo-2-methyl-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H21BrN2 MolecularWeight: 309.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H21BrN2/c1-10-3-4-11(16)7-15(10)17-12-8-13-5-6-14(9-12)18(13)2/h3-4,7,12-14,17H,5-6,8-9H2,1-2H3