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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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