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

Systemtic Name: 1-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-[1-(4-chlorophenyl)ethyl-methylamino]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[1-(4-chlorophenyl)ethyl-methylamino]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4/c1-13(14-6-8-15(19)9-7-14)20(2)11-17(22)12-25-18-5-3-4-16(10-18)21(23)24/h3-10,13,17,22H,11-12H2,1-2H3