N-(2-methoxyethyl)-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-(2-methoxyethyl)-1-(3-nitrophenyl)ethanamine Openeye Name: N-(2-methoxyethyl)-1-(3-nitrophenyl)ethanamine CAS Name: N-(2-methoxyethyl)-1-(3-nitrophenyl)ethanamine IUPAC Name: N-(2-methoxyethyl)-1-(3-nitrophenyl)ethanamine Traditional Name: 2-methoxyethyl-[1-(3-nitrophenyl)ethyl]amine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C11H16N2O3/c1-9(12-6-7-16-2)10-4-3-5-11(8-10)13(14)15/h3-5,8-9,12H,6-7H2,1-2H3