1-(4-nitrophenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol

Systemtic Name: 1-(4-nitrophenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol Openeye Name: 1-[benzyl(isopropyl)amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(4-nitrophenoxy)-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol IUPAC Name: 1-[benzyl(propan-2-yl)amino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[benzyl(isopropyl)amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-15(2)20(12-16-6-4-3-5-7-16)13-18(22)14-25-19-10-8-17(9-11-19)21(23)24/h3-11,15,18,22H,12-14H2,1-2H3