2-methyl-6-nitro-4-(1-phenylethyl)aniline

Systemtic Name: 2-methyl-6-nitro-4-(1-phenylethyl)aniline Openeye Name: 2-methyl-6-nitro-4-(1-phenylethyl)aniline CAS Name: 2-methyl-6-nitro-4-(1-phenylethyl)aniline IUPAC Name: 2-methyl-6-nitro-4-(1-phenylethyl)aniline Traditional Name: [2-methyl-6-nitro-4-(1-phenylethyl)phenyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)C2=CC=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)C2=CC=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H16N2O2/c1-10-8-13(9-14(15(10)16)17(18)19)11(2)12-6-4-3-5-7-12/h3-9,11H,16H2,1-2H3