1-[methyl-[(3-nitrophenyl)methyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(2-isopropylphenoxy)-3-[methyl-[(3-nitrophenyl)methyl]amino]propan-2-ol CAS Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(2-isopropylphenoxy)-3-[methyl-(3-nitrobenzyl)amino]propan-2-ol Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN(C)CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN(C)CC2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C20H26N2O4/c1-15(2)19-9-4-5-10-20(19)26-14-18(23)13-21(3)12-16-7-6-8-17(11-16)22(24)25/h4-11,15,18,23H,12-14H2,1-3H3