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pentan-3-yl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium
pentan-3-yl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]C(C)C1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CCC(CC)[NH2+][C@H](C)C1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C17H27N/c1-4-17(5-2)18-13(3)15-11-10-14-8-6-7-9-16(14)12-15/h10-13,17-18H,4-9H2,1-3H3/p+1/t13-/m1/s1
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