N-[2-(2-methyl-3-nitro-phenoxy)ethyl]propan-1-amine

Systemtic Name: N-[2-(2-methyl-3-nitro-phenoxy)ethyl]propan-1-amine Openeye Name: N-[2-(2-methyl-3-nitro-phenoxy)ethyl]propan-1-amine CAS Name: N-[2-(2-methyl-3-nitrophenoxy)ethyl]-1-propanamine IUPAC Name: N-[2-(2-methyl-3-nitrophenoxy)ethyl]propan-1-amine Traditional Name: 2-(2-methyl-3-nitro-phenoxy)ethyl-propyl-amine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=CC=CC(=C1C)[N+](=O)[O-]

Isomeric SMILES

CCCNCCOC1=CC=CC(=C1C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O3/c1-3-7-13-8-9-17-12-6-4-5-11(10(12)2)14(15)16/h4-6,13H,3,7-9H2,1-2H3