N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,2,3,6-tetrahydropyridin-5-yl)methanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,2,3,6-tetrahydropyridin-5-yl)methanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,2,3,6-tetrahydropyridin-5-yl)methanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,2,3,6-tetrahydropyridin-5-yl)methanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,2,3,6-tetrahydropyridin-5-yl)methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(1,2,3,6-tetrahydropyridin-5-ylmethyl)amine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(=C1)CNCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CNCC(=C1)CNCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O2/c1-2-13(10-16-5-1)11-17-9-12-3-4-14-15(8-12)19-7-6-18-14/h2-4,8,16-17H,1,5-7,9-11H2