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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC=CC=C1N(C)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H22N2O4/c1-3-14-6-4-5-7-18(14)19(2)12-16(21)13-24-17-10-8-15(9-11-17)20(22)23/h4-11,16,21H,3,12-13H2,1-2H3