(1R)-N-methyl-1-(2-methylcyclopentyl)ethanamine

Systemtic Name: (1R)-N-methyl-1-(2-methylcyclopentyl)ethanamine Openeye Name: (1R)-N-methyl-1-(2-methylcyclopentyl)ethanamine CAS Name: (1R)-N-methyl-1-(2-methylcyclopentyl)ethanamine IUPAC Name: (1R)-N-methyl-1-(2-methylcyclopentyl)ethanamine Traditional Name: methyl-[(1R)-1-(2-methylcyclopentyl)ethyl]amine Formula: C9H14N MolecularWeight: 136.21416

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][CH][C]1C(C)NC

Isomeric SMILES

C[C]1[CH][CH][CH][C]1[C@@H](C)NC

InChI

InChI=1S/C9H14N/c1-7-5-4-6-9(7)8(2)10-3/h4-6,8,10H,1-3H3/t8-/m1/s1