[(2S,3S)-1-(3-methoxypropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-(3-methoxypropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(3-methoxypropylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(3-methoxypropylamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(3-methoxypropylamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(3-methoxypropylcarbamoyl)-2-methyl-butyl]ammonium Formula: C10H23N2O2+ MolecularWeight: 203.30182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O2/c1-4-8(2)9(11)10(13)12-6-5-7-14-3/h8-9H,4-7,11H2,1-3H3,(H,12,13)/p+1/t8-,9-/m0/s1