[(2S)-2-methylpentyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(2S)-2-methylpentyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(2S)-2-methylpentyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(2S)-2-methylpentyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2S)-2-methylpentyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(2S)-2-methylpentyl]-(2-pyrrolidinoethyl)ammonium Formula: C12H27N2+ MolecularWeight: 199.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]CCN1CCCC1

Isomeric SMILES

CCC[C@H](C)C[NH2+]CCN1CCCC1

InChI

InChI=1S/C12H26N2/c1-3-6-12(2)11-13-7-10-14-8-4-5-9-14/h12-13H,3-11H2,1-2H3/p+1/t12-/m0/s1