(4-bromophenyl)-[(2S)-2-[[(2S)-2-methylpyrrolidin-1-yl]methyl]pyrrolidin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[(2S)-2-[[(2S)-2-methylpyrrolidin-1-yl]methyl]pyrrolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[(2S)-2-[[(2S)-2-methylpyrrolidin-1-yl]methyl]pyrrolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[(2S)-2-[[(2S)-2-methyl-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]methanone IUPAC Name: (4-bromophenyl)-[(2S)-2-[[(2S)-2-methylpyrrolidin-1-yl]methyl]pyrrolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[(2S)-2-[[(2S)-2-methylpyrrolidino]methyl]pyrrolidino]methanone Formula: C17H23BrN2O MolecularWeight: 351.28132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2CCCN2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1CCCN1C[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H23BrN2O/c1-13-4-2-10-19(13)12-16-5-3-11-20(16)17(21)14-6-8-15(18)9-7-14/h6-9,13,16H,2-5,10-12H2,1H3/t13-,16-/m0/s1