N-[1-(5-methylfuran-2-yl)ethyl]-1-(4-methyl-3-nitro-phenyl)ethanamine

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-1-(4-methyl-3-nitro-phenyl)ethanamine Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-1-(4-methyl-3-nitro-phenyl)ethanamine CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-1-(4-methyl-3-nitrophenyl)ethanamine IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-1-(4-methyl-3-nitrophenyl)ethanamine Traditional Name: 1-(5-methyl-2-furyl)ethyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=C(O2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=C(O2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-10-5-7-14(9-15(10)18(19)20)12(3)17-13(4)16-8-6-11(2)21-16/h5-9,12-13,17H,1-4H3