[(2R,3S)-3-methyl-1-pyrrolidin-1-ium-1-yl-pentan-2-yl]azanium

Systemtic Name: [(2R,3S)-3-methyl-1-pyrrolidin-1-ium-1-yl-pentan-2-yl]azanium Openeye Name: [(1R,2S)-2-methyl-1-(pyrrolidin-1-ium-1-ylmethyl)butyl]ammonium CAS Name: [(2R,3S)-3-methyl-1-(1-pyrrolidin-1-iumyl)pentan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-methyl-1-pyrrolidin-1-ium-1-ylpentan-2-yl]azanium Traditional Name: [(1R,2S)-2-methyl-1-(pyrrolidin-1-ium-1-ylmethyl)butyl]ammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2/c1-3-9(2)10(11)8-12-6-4-5-7-12/h9-10H,3-8,11H2,1-2H3/p+2/t9-,10-/m0/s1