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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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