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7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol bromide

7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol bromide

Systemtic Name:7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol bromide
Openeye Name:3-(benzylamino)tetralin-5-ol bromide
CAS Name:7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol bromide
IUPAC Name:7-(benzylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide
Traditional Name:3-(benzylamino)tetralin-5-ol bromide
Formula: C17H19BrNO-
MolecularWeight: 333.24286
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3=CC=CC=C3)C(=CC=C2)O.[Br-]


Isomeric SMILES

C1CC2=C(CC1NCC3=CC=CC=C3)C(=CC=C2)O.[Br-]


InChI

InChI=1S/C17H19NO.BrH/c19-17-8-4-7-14-9-10-15(11-16(14)17)18-12-13-5-2-1-3-6-13;/h1-8,15,18-19H,9-12H2;1H/p-1


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