N1-(3,3-dimethyl-2-nitro-2-propan-2-yl-butyl)-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-(3,3-dimethyl-2-nitro-2-propan-2-yl-butyl)-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(2-isopropyl-3,3-dimethyl-2-nitro-butyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(3,3-dimethyl-2-nitro-2-propan-2-ylbutyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(3,3-dimethyl-2-nitro-2-propan-2-ylbutyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(2-isopropyl-3,3-dimethyl-2-nitro-butyl)amine Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=CC=C(C=C1)NC2=CC=CC=C2)(C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(CNC1=CC=C(C=C1)NC2=CC=CC=C2)(C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H29N3O2/c1-16(2)21(24(25)26,20(3,4)5)15-22-17-11-13-19(14-12-17)23-18-9-7-6-8-10-18/h6-14,16,22-23H,15H2,1-5H3