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

Systemtic Name: 2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(1,1-dimethylpropoxy)tetralin-1-amine CAS Name: 2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-tert-amyloxytetralin-1-yl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1CCC2=CC=CC=C2C1N

Isomeric SMILES

CCC(C)(C)OC1CCC2=CC=CC=C2C1N

InChI

InChI=1S/C15H23NO/c1-4-15(2,3)17-13-10-9-11-7-5-6-8-12(11)14(13)16/h5-8,13-14H,4,9-10,16H2,1-3H3