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[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cyclopentyl]methanamine

[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cyclopentyl]methanamine

Systemtic Name:[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cyclopentyl]methanamine
Openeye Name:(2-tetralin-1-yloxycyclopentyl)methanamine
CAS Name:[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cyclopentyl]methanamine
IUPAC Name:[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cyclopentyl]methanamine
Traditional Name:(2-tetralin-1-yloxycyclopentyl)methylamine
Formula: C16H23NO
MolecularWeight: 245.35992
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2CCCC3=CC=CC=C23)CN


Isomeric SMILES

C1CC(C(C1)OC2CCCC3=CC=CC=C23)CN


InChI

InChI=1S/C16H23NO/c17-11-13-7-4-9-15(13)18-16-10-3-6-12-5-1-2-8-14(12)16/h1-2,5,8,13,15-16H,3-4,6-7,9-11,17H2


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