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

Systemtic Name: 1-(2-ethyl-5-nitro-phenyl)-3-phenyl-propan-1-amine Openeye Name: 1-(2-ethyl-5-nitro-phenyl)-3-phenyl-propan-1-amine CAS Name: 1-(2-ethyl-5-nitrophenyl)-3-phenyl-1-propanamine IUPAC Name: 1-(2-ethyl-5-nitrophenyl)-3-phenylpropan-1-amine Traditional Name: [1-(2-ethyl-5-nitro-phenyl)-3-phenyl-propyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-2-14-9-10-15(19(20)21)12-16(14)17(18)11-8-13-6-4-3-5-7-13/h3-7,9-10,12,17H,2,8,11,18H2,1H3