2-methylpropan-2-amine; 1-nitro-3-pentyl-benzene

Systemtic Name: 2-methylpropan-2-amine; 1-nitro-3-pentyl-benzene Openeye Name: 2-methylpropan-2-amine; 1-nitro-3-pentyl-benzene CAS Name: 2-methyl-2-propanamine; 1-nitro-3-pentylbenzene IUPAC Name: 2-methylpropan-2-amine; 1-nitro-3-pentylbenzene Traditional Name: 1-amyl-3-nitro-benzene; tert-butylamine Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)[N+](=O)[O-].CC(C)(C)N

Isomeric SMILES

CCCCCC1=CC(=CC=C1)[N+](=O)[O-].CC(C)(C)N

InChI

InChI=1S/C11H15NO2.C4H11N/c1-2-3-4-6-10-7-5-8-11(9-10)12(13)14;1-4(2,3)5/h5,7-9H,2-4,6H2,1H3;5H2,1-3H3