(2-ethyl-5-nitro-phenyl)-(4-ethylphenyl)methanamine

Systemtic Name: (2-ethyl-5-nitro-phenyl)-(4-ethylphenyl)methanamine Openeye Name: (2-ethyl-5-nitro-phenyl)-(4-ethylphenyl)methanamine CAS Name: (2-ethyl-5-nitrophenyl)-(4-ethylphenyl)methanamine IUPAC Name: (2-ethyl-5-nitrophenyl)-(4-ethylphenyl)methanamine Traditional Name: [(2-ethyl-5-nitro-phenyl)-(4-ethylphenyl)methyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-12-5-7-14(8-6-12)17(18)16-11-15(19(20)21)10-9-13(16)4-2/h5-11,17H,3-4,18H2,1-2H3