N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)tetralin-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: piperonyl(tetralin-5-yl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO2/c1-2-6-15-14(4-1)5-3-7-16(15)19-11-13-8-9-17-18(10-13)21-12-20-17/h3,5,7-10,19H,1-2,4,6,11-12H2