N-[2-(3-methyl-4-nitro-phenoxy)ethyl]butan-2-amine

Systemtic Name: N-[2-(3-methyl-4-nitro-phenoxy)ethyl]butan-2-amine Openeye Name: N-[2-(3-methyl-4-nitro-phenoxy)ethyl]butan-2-amine CAS Name: N-[2-(3-methyl-4-nitrophenoxy)ethyl]-2-butanamine IUPAC Name: N-[2-(3-methyl-4-nitrophenoxy)ethyl]butan-2-amine Traditional Name: 2-(3-methyl-4-nitro-phenoxy)ethyl-sec-butyl-amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)NCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C13H20N2O3/c1-4-11(3)14-7-8-18-12-5-6-13(15(16)17)10(2)9-12/h5-6,9,11,14H,4,7-8H2,1-3H3