3-nitro-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline

Systemtic Name: 3-nitro-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Openeye Name: 3-nitro-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline CAS Name: 3-nitro-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline IUPAC Name: 3-nitro-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Traditional Name: 1-mesitylethyl-(3-nitrophenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

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