[(2S)-2-methylpentyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(2S)-2-methylpentyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(2S)-2-methylpentyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(2S)-2-methylpentyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(2S)-2-methylpentyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(2S)-2-methylpentyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C13H30N2+2 MolecularWeight: 214.3907

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]CCC[NH+]1CCCC1

Isomeric SMILES

CCC[C@H](C)C[NH2+]CCC[NH+]1CCCC1

InChI

InChI=1S/C13H28N2/c1-3-7-13(2)12-14-8-6-11-15-9-4-5-10-15/h13-14H,3-12H2,1-2H3/p+2/t13-/m0/s1