(1S,2R,3R)-N-methyl-2,3-dipyrrolidin-1-yl-cyclohexan-1-amine

Systemtic Name: (1S,2R,3R)-N-methyl-2,3-dipyrrolidin-1-yl-cyclohexan-1-amine Openeye Name: (1S,2R,3R)-N-methyl-2,3-dipyrrolidin-1-yl-cyclohexanamine CAS Name: (1S,2R,3R)-N-methyl-2,3-bis(1-pyrrolidinyl)-1-cyclohexanamine IUPAC Name: (1S,2R,3R)-N-methyl-2,3-dipyrrolidin-1-ylcyclohexan-1-amine Traditional Name: [(1S,2R,3R)-2,3-dipyrrolidinocyclohexyl]-methyl-amine Formula: C15H29N3 MolecularWeight: 251.41086

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC(C1N2CCCC2)N3CCCC3

Isomeric SMILES

CN[C@H]1CCC[C@H]([C@@H]1N2CCCC2)N3CCCC3

InChI

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