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[(2R)-3-methylbutan-2-yl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium
[(2R)-3-methylbutan-2-yl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C[NH2+]C(C)C(C)C
Isomeric SMILES
CCCNC(=O)C[NH2+][C@H](C)C(C)C
InChI
InChI=1S/C10H22N2O/c1-5-6-11-10(13)7-12-9(4)8(2)3/h8-9,12H,5-7H2,1-4H3,(H,11,13)/p+1/t9-/m1/s1
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