3-azanyl-2,6-bis(bromanyl)-4-[(cyclohexylamino)methyl]phenol

Systemtic Name: 3-azanyl-2,6-bis(bromanyl)-4-[(cyclohexylamino)methyl]phenol Openeye Name: 3-amino-2,6-dibromo-4-[(cyclohexylamino)methyl]phenol CAS Name: 3-amino-2,6-dibromo-4-[(cyclohexylamino)methyl]phenol IUPAC Name: 3-amino-2,6-dibromo-4-[(cyclohexylamino)methyl]phenol Traditional Name: 3-amino-2,6-dibromo-4-[(cyclohexylamino)methyl]phenol Formula: C13H18Br2N2O MolecularWeight: 378.10282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC(=C(C(=C2N)Br)O)Br

Isomeric SMILES

C1CCC(CC1)NCC2=CC(=C(C(=C2N)Br)O)Br

InChI

InChI=1S/C13H18Br2N2O/c14-10-6-8(12(16)11(15)13(10)18)7-17-9-4-2-1-3-5-9/h6,9,17-18H,1-5,7,16H2