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

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]pentan-2-amine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]pentan-2-amine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-2-pentanamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]pentan-2-amine Traditional Name: 1-methylbutyl-(4-methyl-3-nitro-benzyl)amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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