(1S,3R)-3-(4-cyclopentylpiperazin-1-yl)-N-methyl-cyclopentan-1-amine

Systemtic Name: (1S,3R)-3-(4-cyclopentylpiperazin-1-yl)-N-methyl-cyclopentan-1-amine Openeye Name: (1S,3R)-3-(4-cyclopentylpiperazin-1-yl)-N-methyl-cyclopentanamine CAS Name: (1S,3R)-3-(4-cyclopentyl-1-piperazinyl)-N-methyl-1-cyclopentanamine IUPAC Name: (1S,3R)-3-(4-cyclopentylpiperazin-1-yl)-N-methylcyclopentan-1-amine Traditional Name: [(1S,3R)-3-(4-cyclopentylpiperazino)cyclopentyl]-methyl-amine Formula: C15H29N3 MolecularWeight: 251.41086

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C1)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CN[C@H]1CC[C@H](C1)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C15H29N3/c1-16-13-6-7-15(12-13)18-10-8-17(9-11-18)14-4-2-3-5-14/h13-16H,2-12H2,1H3/t13-,15+/m0/s1