1-[methyl-(3-methylphenyl)amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[methyl-(3-methylphenyl)amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(N,3-dimethylanilino)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(N,3-dimethylanilino)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(N,3-dimethylanilino)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(N,3-dimethylanilino)-3-(4-nitrophenoxy)propan-2-ol Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)N(C)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H20N2O4/c1-13-4-3-5-15(10-13)18(2)11-16(20)12-23-17-8-6-14(7-9-17)19(21)22/h3-10,16,20H,11-12H2,1-2H3