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

Systemtic Name: N-[3-(3-methyl-4-nitro-phenoxy)propyl]butan-2-amine Openeye Name: N-[3-(3-methyl-4-nitro-phenoxy)propyl]butan-2-amine CAS Name: N-[3-(3-methyl-4-nitrophenoxy)propyl]-2-butanamine IUPAC Name: N-[3-(3-methyl-4-nitrophenoxy)propyl]butan-2-amine Traditional Name: 3-(3-methyl-4-nitro-phenoxy)propyl-sec-butyl-amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)NCCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C14H22N2O3/c1-4-12(3)15-8-5-9-19-13-6-7-14(16(17)18)11(2)10-13/h6-7,10,12,15H,4-5,8-9H2,1-3H3