[(2S)-6-azaniumyl-1-butoxy-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [(2S)-6-azaniumyl-1-butoxy-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(1S)-5-azaniumyl-1-butoxycarbonyl-pentyl]ammonium CAS Name: [(2S)-6-ammonio-1-butoxy-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-6-azaniumyl-1-butoxy-1-oxohexan-2-yl]azanium Traditional Name: [(1S)-5-ammonio-1-butoxycarbonyl-pentyl]ammonium Formula: C10H24N2O2+2 MolecularWeight: 204.30976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(CCCC[NH3+])[NH3+]

Isomeric SMILES

CCCCOC(=O)[C@H](CCCC[NH3+])[NH3+]

InChI

InChI=1S/C10H22N2O2/c1-2-3-8-14-10(13)9(12)6-4-5-7-11/h9H,2-8,11-12H2,1H3/p+2/t9-/m0/s1