(1S,2S)-1-cyclohexyl-N-[(3-iodanylcyclopentyl)methyl]-1-methoxy-N-methyl-propan-2-amine

Systemtic Name: (1S,2S)-1-cyclohexyl-N-[(3-iodanylcyclopentyl)methyl]-1-methoxy-N-methyl-propan-2-amine Openeye Name: (1S,2S)-1-cyclohexyl-N-[(3-iodocyclopentyl)methyl]-1-methoxy-N-methyl-propan-2-amine CAS Name: (1S,2S)-1-cyclohexyl-N-[(3-iodocyclopentyl)methyl]-1-methoxy-N-methyl-2-propanamine IUPAC Name: (1S,2S)-1-cyclohexyl-N-[(3-iodocyclopentyl)methyl]-1-methoxy-N-methylpropan-2-amine Traditional Name: [(1S,2S)-2-cyclohexyl-2-methoxy-1-methyl-ethyl]-[(3-iodocyclopentyl)methyl]-methyl-amine Formula: C17H27INO MolecularWeight: 388.30685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCCCC1)OC)N(C)C[C]2[CH][CH][C]([CH]2)I

Isomeric SMILES

C[C@@H]([C@H](C1CCCCC1)OC)N(C)C[C]2[CH][CH][C]([CH]2)I

InChI

InChI=1S/C17H27INO/c1-13(17(20-3)15-7-5-4-6-8-15)19(2)12-14-9-10-16(18)11-14/h9-11,13,15,17H,4-8,12H2,1-3H3/t13-,17+/m0/s1