(1R,2S)-N-[(3-bromanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1R,2S)-N-[(3-bromanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-N-[(3-bromocyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine CAS Name: (1R,2S)-N-[(3-bromocyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-N-[(3-bromocyclopentyl)methyl]-1-methoxy-N-methyl-1-phenylpropan-2-amine Traditional Name: (3-bromocyclopentyl)methyl-[(1S,2R)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C17H21BrNO MolecularWeight: 335.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)C[C]2[CH][CH][C]([CH]2)Br

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC)N(C)C[C]2[CH][CH][C]([CH]2)Br

InChI

InChI=1S/C17H21BrNO/c1-13(17(20-3)15-7-5-4-6-8-15)19(2)12-14-9-10-16(18)11-14/h4-11,13,17H,12H2,1-3H3/t13-,17-/m0/s1