2-(3-nitro-2-phenylmethoxy-phenyl)propan-2-amine

Systemtic Name: 2-(3-nitro-2-phenylmethoxy-phenyl)propan-2-amine Openeye Name: 2-(2-benzyloxy-3-nitro-phenyl)propan-2-amine CAS Name: 2-(3-nitro-2-phenylmethoxyphenyl)-2-propanamine IUPAC Name: 2-(3-nitro-2-phenylmethoxyphenyl)propan-2-amine Traditional Name: [1-(2-benzoxy-3-nitro-phenyl)-1-methyl-ethyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C(=CC=C1)[N+](=O)[O-])OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C1=C(C(=CC=C1)[N+](=O)[O-])OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O3/c1-16(2,17)13-9-6-10-14(18(19)20)15(13)21-11-12-7-4-3-5-8-12/h3-10H,11,17H2,1-2H3