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(3-fluorophenyl)methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

(3-fluorophenyl)methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name:(3-fluorophenyl)methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Openeye Name:(3-fluorophenyl)methyl-[(1R)-6-methoxytetralin-1-yl]ammonium
CAS Name:(3-fluorophenyl)methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium
IUPAC Name:(3-fluorophenyl)methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Traditional Name:(3-fluorobenzyl)-[(1R)-6-methoxytetralin-1-yl]ammonium
Formula: C18H21FNO+
MolecularWeight: 286.363843
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CC3=CC(=CC=C3)F


Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CC3=CC(=CC=C3)F


InChI

InChI=1S/C18H20FNO/c1-21-16-8-9-17-14(11-16)5-3-7-18(17)20-12-13-4-2-6-15(19)10-13/h2,4,6,8-11,18,20H,3,5,7,12H2,1H3/p+1/t18-/m1/s1


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