1-[methyl(1-phenylethyl)amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[methyl(1-phenylethyl)amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[methyl(1-phenylethyl)amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[methyl(1-phenylethyl)amino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[methyl(1-phenylethyl)amino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[methyl(1-phenylethyl)amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-14(15-6-4-3-5-7-15)19(2)12-17(21)13-24-18-10-8-16(9-11-18)20(22)23/h3-11,14,17,21H,12-13H2,1-2H3