N-[1-(3-nitrophenyl)ethyl]-4-propyl-aniline

Systemtic Name: N-[1-(3-nitrophenyl)ethyl]-4-propyl-aniline Openeye Name: N-[1-(3-nitrophenyl)ethyl]-4-propyl-aniline CAS Name: N-[1-(3-nitrophenyl)ethyl]-4-propylaniline IUPAC Name: N-[1-(3-nitrophenyl)ethyl]-4-propylaniline Traditional Name: 1-(3-nitrophenyl)ethyl-(4-propylphenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-3-5-14-8-10-16(11-9-14)18-13(2)15-6-4-7-17(12-15)19(20)21/h4,6-13,18H,3,5H2,1-2H3