2-nitro-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)aniline

Systemtic Name: 2-nitro-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)aniline Openeye Name: 2-nitro-6-(1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)aniline CAS Name: 2-nitro-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)aniline IUPAC Name: 2-nitro-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)aniline Traditional Name: [2-nitro-6-(1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenyl]amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-15(16-10-8-7-9-11-16)18-12-17(13-19(20(18)23)24(25)26)22(5,6)14-21(2,3)4/h7-13,15H,14,23H2,1-6H3