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3-(cyclopropylmethoxy)propyl-[(1S)-1-(5-methylfuran-2-yl)ethyl]azanium
3-(cyclopropylmethoxy)propyl-[(1S)-1-(5-methylfuran-2-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C)[NH2+]CCCOCC2CC2
Isomeric SMILES
CC1=CC=C(O1)[C@H](C)[NH2+]CCCOCC2CC2
InChI
InChI=1S/C14H23NO2/c1-11-4-7-14(17-11)12(2)15-8-3-9-16-10-13-5-6-13/h4,7,12-13,15H,3,5-6,8-10H2,1-2H3/p+1/t12-/m0/s1
Other Product
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