4-tert-butyl-2-nitro-6-(1-phenylethyl)aniline

Systemtic Name: 4-tert-butyl-2-nitro-6-(1-phenylethyl)aniline Openeye Name: 4-tert-butyl-2-nitro-6-(1-phenylethyl)aniline CAS Name: 4-tert-butyl-2-nitro-6-(1-phenylethyl)aniline IUPAC Name: 4-tert-butyl-2-nitro-6-(1-phenylethyl)aniline Traditional Name: [4-tert-butyl-2-nitro-6-(1-phenylethyl)phenyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-12(13-8-6-5-7-9-13)15-10-14(18(2,3)4)11-16(17(15)19)20(21)22/h5-12H,19H2,1-4H3