2-(2-azanyl-1-phenyl-propan-2-yl)-4-bromanyl-3-methyl-6-nitro-aniline

Systemtic Name: 2-(2-azanyl-1-phenyl-propan-2-yl)-4-bromanyl-3-methyl-6-nitro-aniline Openeye Name: 2-(1-amino-1-methyl-2-phenyl-ethyl)-4-bromo-3-methyl-6-nitro-aniline CAS Name: 2-(2-amino-1-phenylpropan-2-yl)-4-bromo-3-methyl-6-nitroaniline IUPAC Name: 2-(2-amino-1-phenylpropan-2-yl)-4-bromo-3-methyl-6-nitroaniline Traditional Name: [1-(2-amino-5-bromo-6-methyl-3-nitro-phenyl)-1-methyl-2-phenyl-ethyl]amine Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C(C)(CC2=CC=CC=C2)N)N)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C(=C1C(C)(CC2=CC=CC=C2)N)N)[N+](=O)[O-])Br

InChI

InChI=1S/C16H18BrN3O2/c1-10-12(17)8-13(20(21)22)15(18)14(10)16(2,19)9-11-6-4-3-5-7-11/h3-8H,9,18-19H2,1-2H3