1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]ethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-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)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(CN)C2=CC3=C(C=C2)OCO3

InChI

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