1-(2-methoxy-3-nitro-phenyl)-2-phenylmethoxy-ethanamine

Systemtic Name: 1-(2-methoxy-3-nitro-phenyl)-2-phenylmethoxy-ethanamine Openeye Name: 2-benzyloxy-1-(2-methoxy-3-nitro-phenyl)ethanamine CAS Name: 1-(2-methoxy-3-nitrophenyl)-2-phenylmethoxyethanamine IUPAC Name: 1-(2-methoxy-3-nitrophenyl)-2-phenylmethoxyethanamine Traditional Name: [2-benzoxy-1-(2-methoxy-3-nitro-phenyl)ethyl]amine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1[N+](=O)[O-])C(COCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=CC=C1[N+](=O)[O-])C(COCC2=CC=CC=C2)N

InChI

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