1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-(4-nitrophenoxy)propan-2-ol Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)[N+](=O)[O-])O)OC

InChI

InChI=1S/C19H24N2O6/c1-25-18-8-3-14(11-19(18)26-2)9-10-20-12-16(22)13-27-17-6-4-15(5-7-17)21(23)24/h3-8,11,16,20,22H,9-10,12-13H2,1-2H3