N-[2-(3-nitrophenoxy)ethyl]-3-phenoxy-propan-1-amine hydrochloride

Systemtic Name: N-[2-(3-nitrophenoxy)ethyl]-3-phenoxy-propan-1-amine hydrochloride Openeye Name: N-[2-(3-nitrophenoxy)ethyl]-3-phenoxy-propan-1-amine hydrochloride CAS Name: N-[2-(3-nitrophenoxy)ethyl]-3-phenoxy-1-propanamine hydrochloride IUPAC Name: N-[2-(3-nitrophenoxy)ethyl]-3-phenoxypropan-1-amine hydrochloride Traditional Name: 2-(3-nitrophenoxy)ethyl-(3-phenoxypropyl)amine hydrochloride Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNCCOC2=CC=CC(=C2)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCNCCOC2=CC=CC(=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C17H20N2O4.ClH/c20-19(21)15-6-4-9-17(14-15)23-13-11-18-10-5-12-22-16-7-2-1-3-8-16;/h1-4,6-9,14,18H,5,10-13H2;1H