1-[methyl-[1-(3-nitrophenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-[methyl-[1-(3-nitrophenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[methyl-[1-(3-nitrophenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[methyl-[1-(3-nitrophenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[methyl-[1-(3-nitrophenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[methyl-[1-(3-nitrophenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

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