1-(2-ethyl-5-nitro-phenyl)-2-(3-methoxyphenyl)ethanamine

Systemtic Name: 1-(2-ethyl-5-nitro-phenyl)-2-(3-methoxyphenyl)ethanamine Openeye Name: 1-(2-ethyl-5-nitro-phenyl)-2-(3-methoxyphenyl)ethanamine CAS Name: 1-(2-ethyl-5-nitrophenyl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: 1-(2-ethyl-5-nitrophenyl)-2-(3-methoxyphenyl)ethanamine Traditional Name: [1-(2-ethyl-5-nitro-phenyl)-2-(3-methoxyphenyl)ethyl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H20N2O3/c1-3-13-7-8-14(19(20)21)11-16(13)17(18)10-12-5-4-6-15(9-12)22-2/h4-9,11,17H,3,10,18H2,1-2H3