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

Systemtic Name: N-(6-methoxynonyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(6-methoxynonyl)tetralin-1-amine CAS Name: N-(6-methoxynonyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(6-methoxynonyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 6-methoxynonyl(tetralin-1-yl)amine Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCCNC1CCCC2=CC=CC=C12)OC

Isomeric SMILES

CCCC(CCCCCNC1CCCC2=CC=CC=C12)OC

InChI

InChI=1S/C20H33NO/c1-3-10-18(22-2)13-5-4-8-16-21-20-15-9-12-17-11-6-7-14-19(17)20/h6-7,11,14,18,20-21H,3-5,8-10,12-13,15-16H2,1-2H3