[(3S)-1-[(2S)-pentan-2-yl]pyrrolidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3S)-1-[(2S)-pentan-2-yl]pyrrolidin-1-ium-3-yl]methylazanium Openeye Name: [(3S)-1-[(1S)-1-methylbutyl]pyrrolidin-1-ium-3-yl]methylammonium CAS Name: [(3S)-1-[(2S)-pentan-2-yl]-3-pyrrolidin-1-iumyl]methylammonium IUPAC Name: [(3S)-1-[(2S)-pentan-2-yl]pyrrolidin-1-ium-3-yl]methylazanium Traditional Name: [(3S)-1-[(1S)-1-methylbutyl]pyrrolidin-1-ium-3-yl]methylammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH+]1CCC(C1)C[NH3+]

Isomeric SMILES

CCC[C@H](C)[NH+]1CC[C@H](C1)C[NH3+]

InChI

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