1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol Formula: C18H21BrN2O5 MolecularWeight: 425.27374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O5/c1-20(10-13-8-14(19)6-7-18(13)25-2)11-16(22)12-26-17-5-3-4-15(9-17)21(23)24/h3-9,16,22H,10-12H2,1-2H3