[(2R,3S)-3-methyl-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-2-yl]azanium

Systemtic Name: [(2R,3S)-3-methyl-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-2-yl]azanium Openeye Name: [(1R,2S)-2-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)butyl]ammonium CAS Name: [(2R,3S)-3-methyl-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-methyl-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-2-yl]azanium Traditional Name: [(1R,2S)-2-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)butyl]ammonium Formula: C16H33N2O5+ MolecularWeight: 333.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32N2O5/c1-3-14(2)15(17)16(19)18-4-6-20-8-10-22-12-13-23-11-9-21-7-5-18/h14-15H,3-13,17H2,1-2H3/p+1/t14-,15+/m0/s1