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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(tetralin-1-ylmethyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine Traditional Name: homopiperonyl(tetralin-1-ylmethyl)amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO2/c1-2-7-18-16(4-1)5-3-6-17(18)13-21-11-10-15-8-9-19-20(12-15)23-14-22-19/h1-2,4,7-9,12,17,21H,3,5-6,10-11,13-14H2