N-[[(1R,3S)-3-(diethylaminomethyl)-2,2,3-trimethyl-cyclopentyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[(1R,3S)-3-(diethylaminomethyl)-2,2,3-trimethyl-cyclopentyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[(1R,3S)-3-(diethylaminomethyl)-2,2,3-trimethyl-cyclopentyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[(1R,3S)-3-(diethylaminomethyl)-2,2,3-trimethylcyclopentyl]methyl]-N-ethylethanamine IUPAC Name: N-[[(1R,3S)-3-(diethylaminomethyl)-2,2,3-trimethylcyclopentyl]methyl]-N-ethylethanamine Traditional Name: [(1S,3R)-3-(diethylaminomethyl)-1,2,2-trimethyl-cyclopentyl]methyl-diethyl-amine Formula: C18H38N2 MolecularWeight: 282.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCC(C1(C)C)(C)CN(CC)CC

Isomeric SMILES

CCN(CC)C[C@@H]1CC[C@](C1(C)C)(C)CN(CC)CC

InChI

InChI=1S/C18H38N2/c1-8-19(9-2)14-16-12-13-18(7,17(16,5)6)15-20(10-3)11-4/h16H,8-15H2,1-7H3/t16-,18+/m0/s1