4-bromanyl-2,6-dimethyl-N-[(2-methyl-3-nitro-phenyl)methyl]aniline

Systemtic Name: 4-bromanyl-2,6-dimethyl-N-[(2-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 4-bromo-2,6-dimethyl-N-[(2-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 4-bromo-2,6-dimethyl-N-[(2-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 4-bromo-2,6-dimethyl-N-[(2-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-(2-methyl-3-nitro-benzyl)amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC2=C(C(=CC=C2)[N+](=O)[O-])C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCC2=C(C(=CC=C2)[N+](=O)[O-])C)C)Br

InChI

InChI=1S/C16H17BrN2O2/c1-10-7-14(17)8-11(2)16(10)18-9-13-5-4-6-15(12(13)3)19(20)21/h4-8,18H,9H2,1-3H3