1-(2-methoxy-5-nitro-phenyl)-2-phenyl-ethanamine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-2-phenyl-ethanamine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-2-phenyl-ethanamine CAS Name: 1-(2-methoxy-5-nitrophenyl)-2-phenylethanamine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-2-phenylethanamine Traditional Name: [1-(2-methoxy-5-nitro-phenyl)-2-phenyl-ethyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O3/c1-20-15-8-7-12(17(18)19)10-13(15)14(16)9-11-5-3-2-4-6-11/h2-8,10,14H,9,16H2,1H3