N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H25BrN2O MolecularWeight: 353.2972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN2O/c1-11(12-4-7-17(21-3)16(18)8-12)19-13-9-14-5-6-15(10-13)20(14)2/h4,7-8,11,13-15,19H,5-6,9-10H2,1-3H3