1-(2-deuteriocyclopentyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-deuteriocyclopentyl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-deuteriocyclopentyl)-N,N-dimethyl-methanamine CAS Name: 1-(2-deuteriocyclopentyl)-N,N-dimethylmethanamine IUPAC Name: 1-(2-deuteriocyclopentyl)-N,N-dimethylmethanamine Traditional Name: (2-deuteriocyclopentyl)methyl-dimethyl-amine Formula: C8H12N MolecularWeight: 123.193742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][CH]1

Isomeric SMILES

[2H][C]1[CH][CH][CH][C]1CN(C)C

InChI

InChI=1S/C8H12N/c1-9(2)7-8-5-3-4-6-8/h3-6H,7H2,1-2H3/i5D