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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(tetralin-1-ylmethyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine Traditional Name: homopiperonyl-methyl-(tetralin-1-ylmethyl)amine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)OCO2)CC3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)OCO2)CC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H25NO2/c1-22(12-11-16-9-10-20-21(13-16)24-15-23-20)14-18-7-4-6-17-5-2-3-8-19(17)18/h2-3,5,8-10,13,18H,4,6-7,11-12,14-15H2,1H3