(1R,2R)-4-bromanyl-N-methyl-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,2R)-4-bromanyl-N-methyl-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2R)-4-bromo-N-methyl-2-pyrrolidin-1-yl-indan-1-amine CAS Name: (1R,2R)-4-bromo-N-methyl-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2R)-4-bromo-N-methyl-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2R)-4-bromo-2-pyrrolidino-indan-1-yl]-methyl-amine Formula: C14H19BrN2 MolecularWeight: 295.21806

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CC2=C1C=CC=C2Br)N3CCCC3

Isomeric SMILES

CN[C@H]1[C@@H](CC2=C1C=CC=C2Br)N3CCCC3

InChI

InChI=1S/C14H19BrN2/c1-16-14-10-5-4-6-12(15)11(10)9-13(14)17-7-2-3-8-17/h4-6,13-14,16H,2-3,7-9H2,1H3/t13-,14-/m1/s1