[(2R)-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]azanium Openeye Name: [(1R)-1-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)propyl]ammonium CAS Name: [(2R)-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]azanium Traditional Name: [(1R)-1-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)propyl]ammonium Formula: C14H29N2O5+ MolecularWeight: 305.39046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCCOCCOCCOCC1)[NH3+]

Isomeric SMILES

CC[C@H](C(=O)N1CCOCCOCCOCCOCC1)[NH3+]

InChI

InChI=1S/C14H28N2O5/c1-2-13(15)14(17)16-3-5-18-7-9-20-11-12-21-10-8-19-6-4-16/h13H,2-12,15H2,1H3/p+1/t13-/m1/s1