N-[(1R,2R)-2-chloranylcyclopentyl]-N-methyl-aniline

Systemtic Name: N-[(1R,2R)-2-chloranylcyclopentyl]-N-methyl-aniline Openeye Name: N-[(1R,2R)-2-chlorocyclopentyl]-N-methyl-aniline CAS Name: N-[(1R,2R)-2-chlorocyclopentyl]-N-methylaniline IUPAC Name: N-[(1R,2R)-2-chlorocyclopentyl]-N-methylaniline Traditional Name: [(1R,2R)-2-chlorocyclopentyl]-methyl-phenyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1Cl)C2=CC=CC=C2

Isomeric SMILES

CN([C@@H]1CCC[C@H]1Cl)C2=CC=CC=C2

InChI

InChI=1S/C12H16ClN/c1-14(10-6-3-2-4-7-10)12-9-5-8-11(12)13/h2-4,6-7,11-12H,5,8-9H2,1H3/t11-,12-/m1/s1