3-(2-methoxy-5-nitro-phenyl)-1-phenyl-propan-1-amine

Systemtic Name: 3-(2-methoxy-5-nitro-phenyl)-1-phenyl-propan-1-amine Openeye Name: 3-(2-methoxy-5-nitro-phenyl)-1-phenyl-propan-1-amine CAS Name: 3-(2-methoxy-5-nitrophenyl)-1-phenyl-1-propanamine IUPAC Name: 3-(2-methoxy-5-nitrophenyl)-1-phenylpropan-1-amine Traditional Name: [3-(2-methoxy-5-nitro-phenyl)-1-phenyl-propyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-21-16-10-8-14(18(19)20)11-13(16)7-9-15(17)12-5-3-2-4-6-12/h2-6,8,10-11,15H,7,9,17H2,1H3