(1R)-1-cyclopentyl-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-cyclopentyl-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-cyclopentyl-N,N-dimethyl-ethanamine CAS Name: (1R)-1-cyclopentyl-N,N-dimethylethanamine IUPAC Name: (1R)-1-cyclopentyl-N,N-dimethylethanamine Traditional Name: [(1R)-1-cyclopentylethyl]-dimethyl-amine Formula: C9H19N MolecularWeight: 141.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)N(C)C

Isomeric SMILES

C[C@H](C1CCCC1)N(C)C

InChI

InChI=1S/C9H19N/c1-8(10(2)3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3/t8-/m1/s1