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(3-methylthiophen-2-yl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium
(3-methylthiophen-2-yl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C[NH2+]C(C)C2CCCO2
Isomeric SMILES
CC1=C(SC=C1)C[NH2+][C@@H](C)[C@H]2CCCO2
InChI
InChI=1S/C12H19NOS/c1-9-5-7-15-12(9)8-13-10(2)11-4-3-6-14-11/h5,7,10-11,13H,3-4,6,8H2,1-2H3/p+1/t10-,11+/m0/s1
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