N-[(4-methyl-3-nitro-phenyl)methyl]-4-propan-2-yl-aniline

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-4-propan-2-yl-aniline Openeye Name: 4-isopropyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-4-propan-2-ylaniline IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-4-propan-2-ylaniline Traditional Name: (4-methyl-3-nitro-benzyl)-p-cumenyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-12(2)15-6-8-16(9-7-15)18-11-14-5-4-13(3)17(10-14)19(20)21/h4-10,12,18H,11H2,1-3H3