7-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[[methyl-[(5-methyl-2-furyl)methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[[methyl-[(5-methyl-2-furanyl)methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-[(5-methyl-2-furyl)methyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H20N2O3/c1-11-3-4-13(21-11)10-18(2)9-12-7-15-16(8-14(12)17)20-6-5-19-15/h3-4,7-8H,5-6,9-10,17H2,1-2H3