3-[(3-azanyl-5-bromanyl-2-methyl-phenyl)methyl]-5-bromanyl-2-methyl-aniline

Systemtic Name: 3-[(3-azanyl-5-bromanyl-2-methyl-phenyl)methyl]-5-bromanyl-2-methyl-aniline Openeye Name: 3-[(3-amino-5-bromo-2-methyl-phenyl)methyl]-5-bromo-2-methyl-aniline CAS Name: 3-[(3-amino-5-bromo-2-methylphenyl)methyl]-5-bromo-2-methylaniline IUPAC Name: 3-[(3-amino-5-bromo-2-methylphenyl)methyl]-5-bromo-2-methylaniline Traditional Name: [3-(3-amino-5-bromo-2-methyl-benzyl)-5-bromo-2-methyl-phenyl]amine Formula: C15H16Br2N2 MolecularWeight: 384.10894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1CC2=CC(=CC(=C2C)N)Br)Br)N

Isomeric SMILES

CC1=C(C=C(C=C1CC2=CC(=CC(=C2C)N)Br)Br)N

InChI

InChI=1S/C15H16Br2N2/c1-8-10(4-12(16)6-14(8)18)3-11-5-13(17)7-15(19)9(11)2/h4-7H,3,18-19H2,1-2H3