4-[(4-azanyl-3-bromanyl-5-propan-2-yl-phenyl)methyl]-2-bromanyl-6-propan-2-yl-aniline

Systemtic Name: 4-[(4-azanyl-3-bromanyl-5-propan-2-yl-phenyl)methyl]-2-bromanyl-6-propan-2-yl-aniline Openeye Name: 4-[(4-amino-3-bromo-5-isopropyl-phenyl)methyl]-2-bromo-6-isopropyl-aniline CAS Name: 4-[(4-amino-3-bromo-5-propan-2-ylphenyl)methyl]-2-bromo-6-propan-2-ylaniline IUPAC Name: 4-[(4-amino-3-bromo-5-propan-2-ylphenyl)methyl]-2-bromo-6-propan-2-ylaniline Traditional Name: [4-(4-amino-3-bromo-5-isopropyl-benzyl)-2-bromo-6-isopropyl-phenyl]amine Formula: C19H24Br2N2 MolecularWeight: 440.21526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)Br)N)C(C)C)Br)N

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)Br)N)C(C)C)Br)N

InChI

InChI=1S/C19H24Br2N2/c1-10(2)14-6-12(8-16(20)18(14)22)5-13-7-15(11(3)4)19(23)17(21)9-13/h6-11H,5,22-23H2,1-4H3