N-[(4-methyl-3-nitro-phenyl)methyl]-1-(oxolan-2-yl)ethanamine

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1-(oxolan-2-yl)ethanamine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1-tetrahydrofuran-2-yl-ethanamine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-1-(2-oxolanyl)ethanamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-1-(oxolan-2-yl)ethanamine Traditional Name: (4-methyl-3-nitro-benzyl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10-5-6-12(8-13(10)16(17)18)9-15-11(2)14-4-3-7-19-14/h5-6,8,11,14-15H,3-4,7,9H2,1-2H3