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

Systemtic Name: (2-ethyl-5-nitro-phenyl)-(4-methylphenyl)methanamine Openeye Name: (2-ethyl-5-nitro-phenyl)-(p-tolyl)methanamine CAS Name: (2-ethyl-5-nitrophenyl)-(4-methylphenyl)methanamine IUPAC Name: (2-ethyl-5-nitrophenyl)-(4-methylphenyl)methanamine Traditional Name: [(2-ethyl-5-nitro-phenyl)-(p-tolyl)methyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-12-8-9-14(18(19)20)10-15(12)16(17)13-6-4-11(2)5-7-13/h4-10,16H,3,17H2,1-2H3