(1R)-N-methyl-1-(1-methylpiperidin-1-ium-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (1R)-N-methyl-1-(1-methylpiperidin-1-ium-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (1R)-N-methyl-1-(1-methylpiperidin-1-ium-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (1R)-N-methyl-1-(1-methyl-4-piperidin-1-iumyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (1R)-N-methyl-1-(1-methylpiperidin-1-ium-4-yl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: methyl-[(1R)-1-(1-methylpiperidin-1-ium-4-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C13H29N3+2 MolecularWeight: 227.38946

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C[NH+]1CCCC1)C2CC[NH+](CC2)C

Isomeric SMILES

CN[C@@H](C[NH+]1CCCC1)C2CC[NH+](CC2)C

InChI

InChI=1S/C13H27N3/c1-14-13(11-16-7-3-4-8-16)12-5-9-15(2)10-6-12/h12-14H,3-11H2,1-2H3/p+2/t13-/m0/s1