N-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-butan-2-amine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-butan-2-amine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-butan-2-amine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-2-methyl-2-butanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-(2-methoxy-5-nitro-benzyl)amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-5-13(2,3)14-9-10-8-11(15(16)17)6-7-12(10)18-4/h6-8,14H,5,9H2,1-4H3