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7-(heptan-4-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

7-(heptan-4-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name:7-(heptan-4-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
Openeye Name:3-(1-propylbutylamino)tetralin-5-ol
CAS Name:7-(heptan-4-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
IUPAC Name:7-(heptan-4-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
Traditional Name:3-(1-propylbutylamino)tetralin-5-ol
Formula: C17H27NO
MolecularWeight: 261.40238
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1CCC2=C(C1)C(=CC=C2)O


Isomeric SMILES

CCCC(CCC)NC1CCC2=C(C1)C(=CC=C2)O


InChI

InChI=1S/C17H27NO/c1-3-6-14(7-4-2)18-15-11-10-13-8-5-9-17(19)16(13)12-15/h5,8-9,14-15,18-19H,3-4,6-7,10-12H2,1-2H3


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