(1S,3R)-N,3-dimethyl-N-(2-pyridin-2-ylethyl)cyclopentan-1-amine

Systemtic Name: (1S,3R)-N,3-dimethyl-N-(2-pyridin-2-ylethyl)cyclopentan-1-amine Openeye Name: (1S,3R)-N,3-dimethyl-N-[2-(2-pyridyl)ethyl]cyclopentanamine CAS Name: (1S,3R)-N,3-dimethyl-N-[2-(2-pyridinyl)ethyl]-1-cyclopentanamine IUPAC Name: (1S,3R)-N,3-dimethyl-N-(2-pyridin-2-ylethyl)cyclopentan-1-amine Traditional Name: methyl-[(1S,3R)-3-methylcyclopentyl]-[2-(2-pyridyl)ethyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)N(C)CCC2=CC=CC=N2

Isomeric SMILES

C[C@@H]1CC[C@@H](C1)N(C)CCC2=CC=CC=N2

InChI

InChI=1S/C14H22N2/c1-12-6-7-14(11-12)16(2)10-8-13-5-3-4-9-15-13/h3-5,9,12,14H,6-8,10-11H2,1-2H3/t12-,14+/m1/s1