1-[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]-3-(2-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]-3-(2-nitrophenoxy)propan-2-ol Openeye Name: 1-[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]-3-(2-nitrophenoxy)propan-2-ol CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1-pyrrolidinyl]-3-(2-nitrophenoxy)-2-propanol IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]-3-(2-nitrophenoxy)propan-2-ol Traditional Name: 1-[3-(4-chlorobenzyl)pyrrolidino]-3-(2-nitrophenoxy)propan-2-ol Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1CN(CC1CC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C20H23ClN2O4/c21-17-7-5-15(6-8-17)11-16-9-10-22(12-16)13-18(24)14-27-20-4-2-1-3-19(20)23(25)26/h1-8,16,18,24H,9-14H2