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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-(4-nitrobenzyl)amine Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/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/h2-9,12,17-18H,10-11H2,1H3