3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pentan-1-amine

Systemtic Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pentan-1-amine Openeye Name: 3-tetralin-1-yloxypentan-1-amine CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-pentanamine IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pentan-1-amine Traditional Name: 3-tetralin-1-yloxypentylamine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1CCCC2=CC=CC=C12

Isomeric SMILES

CCC(CCN)OC1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H23NO/c1-2-13(10-11-16)17-15-9-5-7-12-6-3-4-8-14(12)15/h3-4,6,8,13,15H,2,5,7,9-11,16H2,1H3