3-(3-ethyl-4-nitro-phenoxy)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(3-ethyl-4-nitro-phenoxy)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(3-ethyl-4-nitro-phenoxy)-N,N-dimethyl-propan-1-amine CAS Name: 3-(3-ethyl-4-nitrophenoxy)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(3-ethyl-4-nitrophenoxy)-N,N-dimethylpropan-1-amine Traditional Name: 3-(3-ethyl-4-nitro-phenoxy)propyl-dimethyl-amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O3/c1-4-11-10-12(6-7-13(11)15(16)17)18-9-5-8-14(2)3/h6-7,10H,4-5,8-9H2,1-3H3