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

Systemtic Name: 1-[[4-(2,3-dimethylphenyl)phenyl]methyl-methyl-amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[[4-(2,3-dimethylphenyl)phenyl]methyl-methyl-amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[[4-(2,3-dimethylphenyl)phenyl]methyl-methylamino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[[4-(2,3-dimethylphenyl)phenyl]methyl-methylamino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[[4-(2,3-dimethylphenyl)benzyl]-methyl-amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=CC=C(C=C2)CN(C)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC(=C1C)C2=CC=C(C=C2)CN(C)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C25H28N2O4/c1-18-5-4-6-25(19(18)2)21-9-7-20(8-10-21)15-26(3)16-23(28)17-31-24-13-11-22(12-14-24)27(29)30/h4-14,23,28H,15-17H2,1-3H3