(1R)-1-cyclopentyl-N,N-dimethyl-propan-1-amine

Systemtic Name: (1R)-1-cyclopentyl-N,N-dimethyl-propan-1-amine Openeye Name: (1R)-1-cyclopentyl-N,N-dimethyl-propan-1-amine CAS Name: (1R)-1-cyclopentyl-N,N-dimethyl-1-propanamine IUPAC Name: (1R)-1-cyclopentyl-N,N-dimethylpropan-1-amine Traditional Name: [(1R)-1-cyclopentylpropyl]-dimethyl-amine Formula: C10H16N MolecularWeight: 150.24074

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Descriptors Computed from Structure

Canonical SMILES:

CCC([C]1[CH][CH][CH][CH]1)N(C)C

Isomeric SMILES

CC[C@H]([C]1[CH][CH][CH][CH]1)N(C)C

InChI

InChI=1S/C10H16N/c1-4-10(11(2)3)9-7-5-6-8-9/h5-8,10H,4H2,1-3H3/t10-/m1/s1