N-[(2-methyl-3-nitro-phenyl)methyl]-1-(oxolan-2-yl)ethanamine

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]-1-(oxolan-2-yl)ethanamine Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]-1-tetrahydrofuran-2-yl-ethanamine CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]-1-(2-oxolanyl)ethanamine IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]-1-(oxolan-2-yl)ethanamine Traditional Name: (2-methyl-3-nitro-benzyl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNC(C)C2CCCO2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNC(C)C2CCCO2

InChI

InChI=1S/C14H20N2O3/c1-10-12(5-3-6-13(10)16(17)18)9-15-11(2)14-7-4-8-19-14/h3,5-6,11,14-15H,4,7-9H2,1-2H3