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

Systemtic Name: [(2S)-octan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-methylheptyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(2S)-octan-2-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2S)-octan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-methylheptyl]-(2-pyrrolidinoethyl)ammonium Formula: C14H31N2+ MolecularWeight: 227.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[NH2+]CCN1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-3-4-5-6-9-14(2)15-10-13-16-11-7-8-12-16/h14-15H,3-13H2,1-2H3/p+1/t14-/m0/s1