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

Systemtic Name: (1R,2S)-2-(4-methylpiperazin-1-yl)cyclopentan-1-amine Openeye Name: (1R,2S)-2-(4-methylpiperazin-1-yl)cyclopentanamine CAS Name: (1R,2S)-2-(4-methyl-1-piperazinyl)-1-cyclopentanamine IUPAC Name: (1R,2S)-2-(4-methylpiperazin-1-yl)cyclopentan-1-amine Traditional Name: [(1R,2S)-2-(4-methylpiperazino)cyclopentyl]amine Formula: C10H21N3 MolecularWeight: 183.29384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCCC2N

Isomeric SMILES

CN1CCN(CC1)[C@H]2CCC[C@H]2N

InChI

InChI=1S/C10H21N3/c1-12-5-7-13(8-6-12)10-4-2-3-9(10)11/h9-10H,2-8,11H2,1H3/t9-,10+/m1/s1