(1S,2R)-2-(dimethylaminomethyl)cyclopentan-1-amine

Systemtic Name: (1S,2R)-2-(dimethylaminomethyl)cyclopentan-1-amine Openeye Name: (1S,2R)-2-(dimethylaminomethyl)cyclopentanamine CAS Name: (1S,2R)-2-(dimethylaminomethyl)-1-cyclopentanamine IUPAC Name: (1S,2R)-2-(dimethylaminomethyl)cyclopentan-1-amine Traditional Name: [(1R,2S)-2-aminocyclopentyl]methyl-dimethyl-amine Formula: C8H18N2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCC1N

Isomeric SMILES

CN(C)C[C@H]1CCC[C@@H]1N

InChI

InChI=1S/C8H18N2/c1-10(2)6-7-4-3-5-8(7)9/h7-8H,3-6,9H2,1-2H3/t7-,8+/m1/s1