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3-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol

3-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol

Systemtic Name:3-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol
Openeye Name:3-(isopropylamino)-1-tetralin-5-yloxy-butan-2-ol
CAS Name:3-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-butanol
IUPAC Name:3-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol
Traditional Name:3-(isopropylamino)-1-tetralin-5-yloxy-butan-2-ol
Formula: C17H27NO2
MolecularWeight: 277.40178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(COC1=CC=CC2=C1CCCC2)O


Isomeric SMILES

CC(C)NC(C)C(COC1=CC=CC2=C1CCCC2)O


InChI

InChI=1S/C17H27NO2/c1-12(2)18-13(3)16(19)11-20-17-10-6-8-14-7-4-5-9-15(14)17/h6,8,10,12-13,16,18-19H,4-5,7,9,11H2,1-3H3


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