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

Systemtic Name: (1R,2S)-1-cyclohexyl-N-(cyclopentylmethyl)-1-methoxy-N-methyl-propan-2-amine Openeye Name: (1R,2S)-1-cyclohexyl-N-(cyclopentylmethyl)-1-methoxy-N-methyl-propan-2-amine CAS Name: (1R,2S)-1-cyclohexyl-N-(cyclopentylmethyl)-1-methoxy-N-methyl-2-propanamine IUPAC Name: (1R,2S)-1-cyclohexyl-N-(cyclopentylmethyl)-1-methoxy-N-methylpropan-2-amine Traditional Name: [(1S,2R)-2-cyclohexyl-2-methoxy-1-methyl-ethyl]-(cyclopentylmethyl)-methyl-amine Formula: C17H28NO MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28NO/c1-14(18(2)13-15-9-7-8-10-15)17(19-3)16-11-5-4-6-12-16/h7-10,14,16-17H,4-6,11-13H2,1-3H3/t14-,17-/m0/s1