1-[4-[methyl(pentan-2-yl)amino]-3-nitro-phenyl]ethanol

Systemtic Name: 1-[4-[methyl(pentan-2-yl)amino]-3-nitro-phenyl]ethanol Openeye Name: 1-[4-[methyl(1-methylbutyl)amino]-3-nitro-phenyl]ethanol CAS Name: 1-[4-[methyl(pentan-2-yl)amino]-3-nitrophenyl]ethanol IUPAC Name: 1-[4-[methyl(pentan-2-yl)amino]-3-nitrophenyl]ethanol Traditional Name: 1-[4-[methyl(1-methylbutyl)amino]-3-nitro-phenyl]ethanol Formula: C14H22N2O3 MolecularWeight: 266.33608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=C(C=C(C=C1)C(C)O)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)N(C)C1=C(C=C(C=C1)C(C)O)[N+](=O)[O-]

InChI

InChI=1S/C14H22N2O3/c1-5-6-10(2)15(4)13-8-7-12(11(3)17)9-14(13)16(18)19/h7-11,17H,5-6H2,1-4H3