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

Systemtic Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-methyl-amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-methyl-amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-methylamino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-methylamino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[[4-(2-chlorophenyl)benzyl]-methyl-amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2Cl)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2Cl)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C23H23ClN2O4/c1-25(15-20(27)16-30-21-12-10-19(11-13-21)26(28)29)14-17-6-8-18(9-7-17)22-4-2-3-5-23(22)24/h2-13,20,27H,14-16H2,1H3