1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine; ethanol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine; ethanol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine; ethanol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine; ethanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine; ethanol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-(4-nitrobenzyl)amine; ethanol Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC(C1COC2=CC=CC=C2O1)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCO.CC(C1COC2=CC=CC=C2O1)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4.C2H6O/c1-12(17-11-22-15-4-2-3-5-16(15)23-17)18-10-13-6-8-14(9-7-13)19(20)21;1-2-3/h2-9,12,17-18H,10-11H2,1H3;3H,2H2,1H3