N-[[(5S,7R)-3-cyclopentyl-1-adamantyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[(5S,7R)-3-cyclopentyl-1-adamantyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[(5S,7R)-3-cyclopentyl-1-adamantyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[(5S,7R)-3-cyclopentyl-1-adamantyl]methyl]-N-ethylethanamine IUPAC Name: N-[[(5S,7R)-3-cyclopentyl-1-adamantyl]methyl]-N-ethylethanamine Traditional Name: [(5S,7R)-3-cyclopentyl-1-adamantyl]methyl-diethyl-amine Formula: C20H35N MolecularWeight: 289.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC12CC3CC(C1)CC(C3)(C2)C4CCCC4

Isomeric SMILES

CCN(CC)CC12C[C@H]3C[C@@H](C1)CC(C3)(C2)C4CCCC4

InChI

InChI=1S/C20H35N/c1-3-21(4-2)15-19-10-16-9-17(11-19)13-20(12-16,14-19)18-7-5-6-8-18/h16-18H,3-15H2,1-2H3/t16-,17+,19?,20?