2-nitro-4,6-bis(1-phenylethyl)aniline

Systemtic Name: 2-nitro-4,6-bis(1-phenylethyl)aniline Openeye Name: 2-nitro-4,6-bis(1-phenylethyl)aniline CAS Name: 2-nitro-4,6-bis(1-phenylethyl)aniline IUPAC Name: 2-nitro-4,6-bis(1-phenylethyl)aniline Traditional Name: [2-nitro-4,6-bis(1-phenylethyl)phenyl]amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)[N+](=O)[O-])N)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)[N+](=O)[O-])N)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-15(17-9-5-3-6-10-17)19-13-20(22(23)21(14-19)24(25)26)16(2)18-11-7-4-8-12-18/h3-16H,23H2,1-2H3