2-methyl-N-[(4-methyl-3-nitro-phenyl)methyl]butan-2-amine

Systemtic Name: 2-methyl-N-[(4-methyl-3-nitro-phenyl)methyl]butan-2-amine Openeye Name: 2-methyl-N-[(4-methyl-3-nitro-phenyl)methyl]butan-2-amine CAS Name: 2-methyl-N-[(4-methyl-3-nitrophenyl)methyl]-2-butanamine IUPAC Name: 2-methyl-N-[(4-methyl-3-nitrophenyl)methyl]butan-2-amine Traditional Name: tert-amyl-(4-methyl-3-nitro-benzyl)amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NCC1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O2/c1-5-13(3,4)14-9-11-7-6-10(2)12(8-11)15(16)17/h6-8,14H,5,9H2,1-4H3