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2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium
2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCO1)[NH2+]CC2=CC3=C(C=C2)OCCO3
Isomeric SMILES
C[C@@H]([C@H]1CCCO1)[NH2+]CC2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C15H21NO3/c1-11(13-3-2-6-17-13)16-10-12-4-5-14-15(9-12)19-8-7-18-14/h4-5,9,11,13,16H,2-3,6-8,10H2,1H3/p+1/t11-,13+/m0/s1
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