3-(4-bromophenyl)-N-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-amine

Systemtic Name: 3-(4-bromophenyl)-N-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-amine Openeye Name: 3-(4-bromophenyl)-N-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-amine CAS Name: 3-(4-bromophenyl)-N-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-amine IUPAC Name: 3-(4-bromophenyl)-N-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-amine Traditional Name: [3-(4-bromophenyl)indolizidin-3-yl]-methyl-amine Formula: C15H21BrN2 MolecularWeight: 309.24464

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCC2N1CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC1(CCC2N1CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H21BrN2/c1-17-15(12-5-7-13(16)8-6-12)10-9-14-4-2-3-11-18(14)15/h5-8,14,17H,2-4,9-11H2,1H3