1-[1-(4-methylphenyl)propylamino]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[1-(4-methylphenyl)propylamino]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-(3-nitrophenoxy)-3-[1-(p-tolyl)propylamino]propan-2-ol CAS Name: 1-[1-(4-methylphenyl)propylamino]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[1-(4-methylphenyl)propylamino]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-(3-nitrophenoxy)-3-[1-(p-tolyl)propylamino]propan-2-ol Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-3-19(15-9-7-14(2)8-10-15)20-12-17(22)13-25-18-6-4-5-16(11-18)21(23)24/h4-11,17,19-20,22H,3,12-13H2,1-2H3