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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-nitrophenyl)methyl]ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-nitrophenyl)methyl]ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-nitrophenyl)methyl]ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-nitrophenyl)methyl]ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-ethyl-(4-nitrobenzyl)amine Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-19(11-14-7-9-15(10-8-14)20(21)22)12-16-13-23-17-5-3-4-6-18(17)24-16/h3-10,16H,2,11-13H2,1H3