6-methoxy-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1,1-dimethylpropyl)-6-methoxy-tetralin-1-amine CAS Name: 6-methoxy-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: tert-amyl-(6-methoxytetralin-1-yl)amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCC(C)(C)NC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H25NO/c1-5-16(2,3)17-15-8-6-7-12-11-13(18-4)9-10-14(12)15/h9-11,15,17H,5-8H2,1-4H3