ethanamine; 1-nitro-4-(2-propylhexyl)naphthalene

Systemtic Name: ethanamine; 1-nitro-4-(2-propylhexyl)naphthalene Openeye Name: ethanamine; 1-nitro-4-(2-propylhexyl)naphthalene CAS Name: ethanamine; 1-nitro-4-(2-propylhexyl)naphthalene IUPAC Name: ethanamine; 1-nitro-4-(2-propylhexyl)naphthalene Traditional Name: ethylamine; 1-nitro-4-(2-propylhexyl)naphthalene Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)CC1=CC=C(C2=CC=CC=C12)[N+](=O)[O-].CCN

Isomeric SMILES

CCCCC(CCC)CC1=CC=C(C2=CC=CC=C12)[N+](=O)[O-].CCN

InChI

InChI=1S/C19H25NO2.C2H7N/c1-3-5-9-15(8-4-2)14-16-12-13-19(20(21)22)18-11-7-6-10-17(16)18;1-2-3/h6-7,10-13,15H,3-5,8-9,14H2,1-2H3;2-3H2,1H3