(1R,2S)-2-[(2-bromanylcyclopentyl)methyl-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[(2-bromanylcyclopentyl)methyl-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[(2-bromocyclopentyl)methyl-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[(2-bromocyclopentyl)methyl-methylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[(2-bromocyclopentyl)methyl-methylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[(2-bromocyclopentyl)methyl-methyl-amino]-1-phenyl-propan-1-ol Formula: C16H19BrNO MolecularWeight: 321.23216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrNO/c1-12(16(19)13-7-4-3-5-8-13)18(2)11-14-9-6-10-15(14)17/h3-10,12,16,19H,11H2,1-2H3/t12-,16-/m0/s1