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

Systemtic Name: (1R,3R)-N-methyl-3-(4-methylpiperazin-1-yl)cyclopentan-1-amine Openeye Name: (1R,3R)-N-methyl-3-(4-methylpiperazin-1-yl)cyclopentanamine CAS Name: (1R,3R)-N-methyl-3-(4-methyl-1-piperazinyl)-1-cyclopentanamine IUPAC Name: (1R,3R)-N-methyl-3-(4-methylpiperazin-1-yl)cyclopentan-1-amine Traditional Name: methyl-[(1R,3R)-3-(4-methylpiperazino)cyclopentyl]amine Formula: C11H23N3 MolecularWeight: 197.32042

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C1)N2CCN(CC2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3/c1-12-10-3-4-11(9-10)14-7-5-13(2)6-8-14/h10-12H,3-9H2,1-2H3/t10-,11-/m1/s1