(1R,2S)-2-(4-propylpiperazin-1-yl)cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-(4-propylpiperazin-1-yl)cyclopentan-1-amine Openeye Name: (1R,2S)-2-(4-propylpiperazin-1-yl)cyclopentanamine CAS Name: (1R,2S)-2-(4-propyl-1-piperazinyl)-1-cyclopentanamine IUPAC Name: (1R,2S)-2-(4-propylpiperazin-1-yl)cyclopentan-1-amine Traditional Name: [(1R,2S)-2-(4-propylpiperazino)cyclopentyl]amine Formula: C12H25N3 MolecularWeight: 211.347

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2CCCC2N

Isomeric SMILES

CCCN1CCN(CC1)[C@H]2CCC[C@H]2N

InChI

InChI=1S/C12H25N3/c1-2-6-14-7-9-15(10-8-14)12-5-3-4-11(12)13/h11-12H,2-10,13H2,1H3/t11-,12+/m1/s1