(1R,2S)-1-cyclohexyl-1-methoxy-N-methyl-propan-2-amine

Systemtic Name: (1R,2S)-1-cyclohexyl-1-methoxy-N-methyl-propan-2-amine Openeye Name: (1R,2S)-1-cyclohexyl-1-methoxy-N-methyl-propan-2-amine CAS Name: (1R,2S)-1-cyclohexyl-1-methoxy-N-methyl-2-propanamine IUPAC Name: (1R,2S)-1-cyclohexyl-1-methoxy-N-methylpropan-2-amine Traditional Name: [(1S,2R)-2-cyclohexyl-2-methoxy-1-methyl-ethyl]-methyl-amine Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCCCC1)OC)NC

Isomeric SMILES

C[C@@H]([C@@H](C1CCCCC1)OC)NC

InChI

InChI=1S/C11H23NO/c1-9(12-2)11(13-3)10-7-5-4-6-8-10/h9-12H,4-8H2,1-3H3/t9-,11-/m0/s1