3-(methylamino)-1-(2-nitrophenoxy)-1-phenyl-propan-2-ol

Systemtic Name: 3-(methylamino)-1-(2-nitrophenoxy)-1-phenyl-propan-2-ol Openeye Name: 3-(methylamino)-1-(2-nitrophenoxy)-1-phenyl-propan-2-ol CAS Name: 3-(methylamino)-1-(2-nitrophenoxy)-1-phenyl-2-propanol IUPAC Name: 3-(methylamino)-1-(2-nitrophenoxy)-1-phenylpropan-2-ol Traditional Name: 3-(methylamino)-1-(2-nitrophenoxy)-1-phenyl-propan-2-ol Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)OC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)OC2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C16H18N2O4/c1-17-11-14(19)16(12-7-3-2-4-8-12)22-15-10-6-5-9-13(15)18(20)21/h2-10,14,16-17,19H,11H2,1H3