N-(6-methoxyoctyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(6-methoxyoctyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(6-methoxyoctyl)tetralin-1-amine CAS Name: N-(6-methoxyoctyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(6-methoxyoctyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 6-methoxyoctyl(tetralin-1-yl)amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCNC1CCCC2=CC=CC=C12)OC

Isomeric SMILES

CCC(CCCCCNC1CCCC2=CC=CC=C12)OC

InChI

InChI=1S/C19H31NO/c1-3-17(21-2)12-5-4-8-15-20-19-14-9-11-16-10-6-7-13-18(16)19/h6-7,10,13,17,19-20H,3-5,8-9,11-12,14-15H2,1-2H3