1-[3-(4-nitrophenyl)propylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[3-(4-nitrophenyl)propylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[3-(4-nitrophenyl)propylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[3-(4-nitrophenyl)propylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[3-(4-nitrophenyl)propylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[3-(4-nitrophenyl)propylamino]-3-phenoxy-propan-2-ol Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H22N2O4/c21-17(14-24-18-6-2-1-3-7-18)13-19-12-4-5-15-8-10-16(11-9-15)20(22)23/h1-3,6-11,17,19,21H,4-5,12-14H2