6-[4-(6-bromanyl-1-methyl-indazol-3-yl)phenoxy]-N-methyl-hexan-1-amine

Systemtic Name: 6-[4-(6-bromanyl-1-methyl-indazol-3-yl)phenoxy]-N-methyl-hexan-1-amine Openeye Name: 6-[4-(6-bromo-1-methyl-indazol-3-yl)phenoxy]-N-methyl-hexan-1-amine CAS Name: 6-[4-(6-bromo-1-methyl-3-indazolyl)phenoxy]-N-methyl-1-hexanamine IUPAC Name: 6-[4-(6-bromo-1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine Traditional Name: 6-[4-(6-bromo-1-methyl-indazol-3-yl)phenoxy]hexyl-methyl-amine Formula: C21H26BrN3O MolecularWeight: 416.35464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCOC1=CC=C(C=C1)C2=NN(C3=C2C=CC(=C3)Br)C

Isomeric SMILES

CNCCCCCCOC1=CC=C(C=C1)C2=NN(C3=C2C=CC(=C3)Br)C

InChI

InChI=1S/C21H26BrN3O/c1-23-13-5-3-4-6-14-26-18-10-7-16(8-11-18)21-19-12-9-17(22)15-20(19)25(2)24-21/h7-12,15,23H,3-6,13-14H2,1-2H3