5-ethoxy-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 5-ethoxy-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 5-ethoxy-8-methoxy-tetralin-2-amine CAS Name: 5-ethoxy-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 5-ethoxy-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (5-ethoxy-8-methoxy-tetralin-2-yl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCC(CC2=C(C=C1)OC)N

Isomeric SMILES

CCOC1=C2CCC(CC2=C(C=C1)OC)N

InChI

InChI=1S/C13H19NO2/c1-3-16-13-7-6-12(15-2)11-8-9(14)4-5-10(11)13/h6-7,9H,3-5,8,14H2,1-2H3