2-(1,3-benzodioxol-5-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)tetralin-1-amine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)tetralin-1-yl]amine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1OC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C17H17NO3/c18-17-13-4-2-1-3-11(13)5-7-15(17)21-12-6-8-14-16(9-12)20-10-19-14/h1-4,6,8-9,15,17H,5,7,10,18H2