N-[(2-methoxy-5-nitro-phenyl)methyl]-3-methyl-butan-2-amine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-3-methyl-butan-2-amine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-3-methyl-butan-2-amine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-3-methyl-2-butanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-3-methylbutan-2-amine Traditional Name: 1,2-dimethylpropyl-(2-methoxy-5-nitro-benzyl)amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9(2)10(3)14-8-11-7-12(15(16)17)5-6-13(11)18-4/h5-7,9-10,14H,8H2,1-4H3