[(2R)-1-pyrrolidin-1-ium-1-ylbutan-2-yl]azanium

Systemtic Name: [(2R)-1-pyrrolidin-1-ium-1-ylbutan-2-yl]azanium Openeye Name: [(1R)-1-(pyrrolidin-1-ium-1-ylmethyl)propyl]ammonium CAS Name: [(2R)-1-(1-pyrrolidin-1-iumyl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-pyrrolidin-1-ium-1-ylbutan-2-yl]azanium Traditional Name: [(1R)-1-(pyrrolidin-1-ium-1-ylmethyl)propyl]ammonium Formula: C8H20N2+2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH+]1CCCC1)[NH3+]

Isomeric SMILES

CC[C@H](C[NH+]1CCCC1)[NH3+]

InChI

InChI=1S/C8H18N2/c1-2-8(9)7-10-5-3-4-6-10/h8H,2-7,9H2,1H3/p+2/t8-/m1/s1