2-[1-(4-chlorophenyl)ethyl]-6-nitro-4-(2,4,4-trimethylpentan-2-yl)aniline

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl]-6-nitro-4-(2,4,4-trimethylpentan-2-yl)aniline Openeye Name: 2-[1-(4-chlorophenyl)ethyl]-6-nitro-4-(1,1,3,3-tetramethylbutyl)aniline CAS Name: 2-[1-(4-chlorophenyl)ethyl]-6-nitro-4-(2,4,4-trimethylpentan-2-yl)aniline IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-6-nitro-4-(2,4,4-trimethylpentan-2-yl)aniline Traditional Name: [2-[1-(4-chlorophenyl)ethyl]-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenyl]amine Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O2/c1-14(15-7-9-17(23)10-8-15)18-11-16(12-19(20(18)24)25(26)27)22(5,6)13-21(2,3)4/h7-12,14H,13,24H2,1-6H3