[(2S)-butan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(2S)-butan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-methylpropyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(2S)-butan-2-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-methylpropyl]-(2-pyrrolidinoethyl)ammonium Formula: C10H23N2+ MolecularWeight: 171.30302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCN1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2/c1-3-10(2)11-6-9-12-7-4-5-8-12/h10-11H,3-9H2,1-2H3/p+1/t10-/m0/s1