[(4S)-4-azaniumylpentyl]-(2-hydroxyethyl)-propyl-azanium

Systemtic Name: [(4S)-4-azaniumylpentyl]-(2-hydroxyethyl)-propyl-azanium Openeye Name: [(4S)-4-azaniumylpentyl]-(2-hydroxyethyl)-propyl-ammonium CAS Name: [(4S)-4-ammoniopentyl]-(2-hydroxyethyl)-propylammonium IUPAC Name: [(4S)-4-azaniumylpentyl]-(2-hydroxyethyl)-propylazanium Traditional Name: [(4S)-4-ammoniopentyl]-(2-hydroxyethyl)-propyl-ammonium Formula: C10H26N2O+2 MolecularWeight: 190.32624

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCCC(C)[NH3+])CCO

Isomeric SMILES

CCC[NH+](CCC[C@H](C)[NH3+])CCO

InChI

InChI=1S/C10H24N2O/c1-3-6-12(8-9-13)7-4-5-10(2)11/h10,13H,3-9,11H2,1-2H3/p+2/t10-/m0/s1