(1R)-1,3-di(cyclopentyl)-N,N-dimethyl-propan-1-amine

Systemtic Name: (1R)-1,3-di(cyclopentyl)-N,N-dimethyl-propan-1-amine Openeye Name: (1R)-1,3-di(cyclopentyl)-N,N-dimethyl-propan-1-amine CAS Name: (1R)-1,3-di(cyclopentyl)-N,N-dimethyl-1-propanamine IUPAC Name: (1R)-1,3-di(cyclopentyl)-N,N-dimethylpropan-1-amine Traditional Name: [(1R)-1,3-di(cyclopentyl)propyl]-dimethyl-amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N/c1-16(2)15(14-9-5-6-10-14)12-11-13-7-3-4-8-13/h3-10,15H,11-12H2,1-2H3/t15-/m1/s1