[(2R)-3-methyl-1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)propyl]ammonium Formula: C13H27N2O4+ MolecularWeight: 275.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCCOCCOCC1)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCOCCOCCOCC1)[NH3+]

InChI

InChI=1S/C13H26N2O4/c1-11(2)12(14)13(16)15-3-5-17-7-9-19-10-8-18-6-4-15/h11-12H,3-10,14H2,1-2H3/p+1/t12-/m1/s1