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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine Openeye Name: N-tetralin-1-yl-1,3-benzodioxol-5-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(tetralin-1-yl)amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO2/c1-2-6-14-12(4-1)5-3-7-15(14)18-13-8-9-16-17(10-13)20-11-19-16/h1-2,4,6,8-10,15,18H,3,5,7,11H2