1-(7-methoxy-1-benzofuran-2-yl)-N-[(3-nitrophenyl)methyl]ethanamine

Systemtic Name: 1-(7-methoxy-1-benzofuran-2-yl)-N-[(3-nitrophenyl)methyl]ethanamine Openeye Name: 1-(7-methoxybenzofuran-2-yl)-N-[(3-nitrophenyl)methyl]ethanamine CAS Name: 1-(7-methoxy-2-benzofuranyl)-N-[(3-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(7-methoxy-1-benzofuran-2-yl)-N-[(3-nitrophenyl)methyl]ethanamine Traditional Name: 1-(7-methoxybenzofuran-2-yl)ethyl-(3-nitrobenzyl)amine Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12(19-11-13-5-3-7-15(9-13)20(21)22)17-10-14-6-4-8-16(23-2)18(14)24-17/h3-10,12,19H,11H2,1-2H3