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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)tetralin-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: piperonyl(tetralin-1-yl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=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/h1-2,4,6,8-10,16,19H,3,5,7,11-12H2