N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(4-nitro-2-pyrrol-1-yl-phenoxy)ethyl]propan-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(4-nitro-2-pyrrol-1-yl-phenoxy)ethyl]propan-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(4-nitro-2-pyrrol-1-yl-phenoxy)ethyl]propan-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-[4-nitro-2-(1-pyrrolyl)phenoxy]ethyl]-2-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(4-nitro-2-pyrrol-1-ylphenoxy)ethyl]propan-2-amine Traditional Name: homoveratryl-isopropyl-[2-(4-nitro-2-pyrrol-1-yl-phenoxy)ethyl]amine Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

CC(C)N(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C25H31N3O5/c1-19(2)26(14-11-20-7-9-24(31-3)25(17-20)32-4)15-16-33-23-10-8-21(28(29)30)18-22(23)27-12-5-6-13-27/h5-10,12-13,17-19H,11,14-16H2,1-4H3