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

Systemtic Name: (2-ethyl-5-nitro-phenyl)-(4-methoxyphenyl)methanamine Openeye Name: (2-ethyl-5-nitro-phenyl)-(4-methoxyphenyl)methanamine CAS Name: (2-ethyl-5-nitrophenyl)-(4-methoxyphenyl)methanamine IUPAC Name: (2-ethyl-5-nitrophenyl)-(4-methoxyphenyl)methanamine Traditional Name: [(2-ethyl-5-nitro-phenyl)-(4-methoxyphenyl)methyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-11-4-7-13(18(19)20)10-15(11)16(17)12-5-8-14(21-2)9-6-12/h4-10,16H,3,17H2,1-2H3