7-(methoxymethoxymethyl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 7-(methoxymethoxymethyl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 3-(methoxymethoxymethyl)tetralin-5-amine CAS Name: 7-(methoxymethoxymethyl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 7-(methoxymethoxymethyl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [3-(methoxymethoxymethyl)tetralin-5-yl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1CCC2=C(C1)C(=CC=C2)N

Isomeric SMILES

COCOCC1CCC2=C(C1)C(=CC=C2)N

InChI

InChI=1S/C13H19NO2/c1-15-9-16-8-10-5-6-11-3-2-4-13(14)12(11)7-10/h2-4,10H,5-9,14H2,1H3