3-nitro-N-[1-(4-propylphenyl)ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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